data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 SER 0 3 SER 0 4 SER 0 5 SER 0 6 ASN 0 7 LYS 0 8 LYS 0 9 VAL 0 10 GLN 0 11 VAL 0 12 LYS 0 13 PHE 0 14 PHE 0 15 LYS 0 16 GLU 0 17 PHE 0 18 LEU 0 19 ASP 0 20 LYS 0 21 ALA 0 22 ARG 0 23 GLU 0 24 ASP 0 25 PHE 0 26 LYS 0 27 GLN 0 28 ARG 0 29 TRP 0 30 GLU 0 31 ASN 0 32 PRO 0 33 ALA 0 34 GLN 0 35 ASN 0 36 THR 0 37 ALA 0 38 CYS 0 39 LEU 0 40 ASP 0 41 ASP 0 42 PHE 0 43 ASP 0 44 ARG 0 45 ILE 0 46 LYS 0 47 THR 0 48 LEU 0 49 GLY 0 50 THR 0 51 GLY 0 52 SER 0 53 PHE 0 54 GLY 0 55 ARG 0 56 VAL 0 57 MET 0 58 LEU 0 59 VAL 0 60 LYS 0 61 HIS 0 62 LYS 0 63 GLN 0 64 SER 0 65 GLY 0 66 ASN 0 67 TYR 0 68 TYR 0 69 ALA 0 70 MET 0 71 LYS 0 72 ILE 0 73 LEU 0 74 ASP 0 75 LYS 0 76 GLN 0 77 LYS 0 78 VAL 0 79 VAL 0 80 LYS 0 81 LEU 0 82 LYS 0 83 GLN 0 84 VAL 0 85 GLU 0 86 HIS 0 87 THR 0 88 LEU 0 89 ASN 0 90 GLU 0 91 LYS 0 92 ARG 0 93 ILE 0 94 LEU 0 95 GLN 0 96 ALA 0 97 ILE 0 98 ASP 0 99 PHE 0 100 PRO 0 101 PHE 0 102 LEU 0 103 VAL 0 104 ASN 0 105 MET 0 106 THR 0 107 PHE 0 108 SER 0 109 PHE 0 110 LYS 0 111 ASP 0 112 ASN 0 113 SER 0 114 ASN 0 115 LEU 0 116 TYR 0 117 MET 0 118 VAL 0 119 LEU 0 120 GLU 0 121 PHE 0 122 ILE 0 123 SER 0 124 GLY 0 125 GLY 0 126 GLU 0 127 MET 0 128 PHE 0 129 SER 0 130 HIS 0 131 LEU 0 132 ARG 0 133 ARG 0 134 ILE 0 135 GLY 0 136 ARG 0 137 PHE 0 138 SER 0 139 GLU 0 140 PRO 0 141 HIS 0 142 SER 0 143 ARG 0 144 PHE 0 145 TYR 0 146 ALA 0 147 ALA 0 148 GLN 0 149 ILE 0 150 VAL 0 151 LEU 0 152 ALA 0 153 PHE 0 154 GLU 0 155 TYR 0 156 LEU 0 157 HIS 0 158 SER 0 159 LEU 0 160 ASP 0 161 LEU 0 162 ILE 0 163 TYR 0 164 ARG 0 165 ASP 0 166 LEU 0 167 LYS 0 168 PRO 0 169 GLU 0 170 ASN 0 171 LEU 0 172 LEU 0 173 ILE 0 174 ASP 0 175 SER 0 176 THR 0 177 GLY 0 178 TYR 0 179 LEU 0 180 LYS 0 181 ILE 0 182 THR 0 183 ASP 0 184 PHE 0 185 GLY 0 186 PHE 0 187 ALA 0 188 LYS 0 189 ARG 0 190 VAL 0 191 LYS 0 192 GLY 0 193 ARG 0 194 THR 0 195 TRP 0 196 THR 0 197 LEU 0 198 CYS 0 199 GLY 0 200 THR 0 201 PRO 0 202 GLU 0 203 TYR 0 204 LEU 0 205 ALA 0 206 PRO 0 207 GLU 0 208 ILE 0 209 ILE 0 210 LEU 0 211 SER 0 212 LYS 0 213 GLY 0 214 TYR 0 215 ASN 0 216 LYS 0 217 ALA 0 218 VAL 0 219 ASP 0 220 TRP 0 221 TRP 0 222 ALA 0 223 LEU 0 224 GLY 0 225 VAL 0 226 LEU 0 227 ILE 0 228 TYR 0 229 GLU 0 230 MET 0 231 ALA 0 232 ALA 0 233 GLY 0 234 TYR 0 235 PRO 0 236 PRO 0 237 PHE 0 238 PHE 0 239 ALA 0 240 ASP 0 241 GLN 0 242 PRO 0 243 ILE 0 244 GLN 0 245 ILE 0 246 TYR 0 247 GLU 0 248 LYS 0 249 ILE 0 250 VAL 0 251 SER 0 252 GLY 0 253 LYS 0 254 VAL 0 255 LYS 0 256 PHE 0 257 PRO 0 258 SER 0 259 HIS 0 260 PHE 0 261 SER 0 262 ASN 0 263 GLU 0 264 LEU 0 265 LYS 0 266 ASP 0 267 LEU 0 268 LEU 0 269 LYS 0 270 ASN 0 271 LEU 0 272 LEU 0 273 GLN 0 274 VAL 0 275 ASP 0 276 LEU 0 277 THR 0 278 LYS 0 279 ARG 0 280 TYR 0 281 GLY 0 282 ASN 0 283 LEU 0 284 LYS 0 285 ASN 0 286 GLY 0 287 VAL 0 288 ALA 0 289 ASP 0 290 ILE 0 291 LYS 0 292 ASN 0 293 HIS 0 294 LYS 0 295 TRP 0 296 PHE 0 297 GLY 0 298 SER 0 299 THR 0 300 ASP 0 301 TRP 0 302 ILE 0 303 ALA 0 304 ILE 0 305 TYR 0 306 GLN 0 307 LYS 0 308 LYS 0 309 ILE 0 310 GLU 0 311 ALA 0 312 PRO 0 313 PHE 0 314 LEU 0 315 PRO 0 316 LYS 0 317 CYS 0 318 ARG 0 319 GLY 0 320 PRO 0 321 GLY 0 322 ASP 0 323 ALA 0 324 SER 0 325 ASN 0 326 PHE 0 327 ASP 0 328 ASP 0 329 TYR 0 330 GLU 0 331 GLU 0 332 GLU 0 333 PRO 0 334 LEU 0 335 ARG 0 336 ILE 0 337 SER 0 338 GLY 0 339 THR 0 340 GLU 0 341 LYS 0 342 CYS 0 343 ALA 0 344 LYS 0 345 GLU 0 346 PHE 0 347 ALA 0 348 GLU 0 349 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.225 -0.387 37.621 1.00 45.54 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.968 0.432 37.285 1.00 45.54 1 A 1 ATOM 3 C C . MET A 0 1 . 1.704 -0.026 36.014 1.00 45.54 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.922 0.548 38.486 1.00 45.54 1 A 1 ATOM 5 O O . MET A 0 1 . 2.394 0.794 35.421 1.00 45.54 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.335 1.461 39.572 1.00 45.54 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.401 1.618 41.021 1.00 45.54 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.324 2.561 42.139 1.00 45.54 1 A 1 ATOM 9 N N . SER A 0 2 . 1.530 -1.266 35.529 1.00 60.88 2 A 1 ATOM 10 C CA . SER A 0 2 . 2.256 -1.798 34.355 1.00 60.88 2 A 1 ATOM 11 C C . SER A 0 2 . 1.879 -1.165 33.002 1.00 60.88 2 A 1 ATOM 12 C CB . SER A 0 2 . 2.051 -3.317 34.282 1.00 60.88 2 A 1 ATOM 13 O O . SER A 0 2 . 2.767 -0.869 32.207 1.00 60.88 2 A 1 ATOM 14 O OG . SER A 0 2 . 0.664 -3.602 34.245 1.00 60.88 2 A 1 ATOM 15 N N . SER A 0 3 . 0.594 -0.888 32.738 1.00 62.18 3 A 1 ATOM 16 C CA . SER A 0 3 . 0.144 -0.388 31.422 1.00 62.18 3 A 1 ATOM 17 C C . SER A 0 3 . 0.639 1.026 31.092 1.00 62.18 3 A 1 ATOM 18 C CB . SER A 0 3 . -1.384 -0.442 31.318 1.00 62.18 3 A 1 ATOM 19 O O . SER A 0 3 . 1.029 1.297 29.960 1.00 62.18 3 A 1 ATOM 20 O OG . SER A 0 3 . -1.986 0.449 32.243 1.00 62.18 3 A 1 ATOM 21 N N . SER A 0 4 . 0.673 1.925 32.082 1.00 66.18 4 A 1 ATOM 22 C CA . SER A 0 4 . 1.158 3.304 31.906 1.00 66.18 4 A 1 ATOM 23 C C . SER A 0 4 . 2.670 3.351 31.666 1.00 66.18 4 A 1 ATOM 24 C CB . SER A 0 4 . 0.769 4.147 33.125 1.00 66.18 4 A 1 ATOM 25 O O . SER A 0 4 . 3.138 4.106 30.813 1.00 66.18 4 A 1 ATOM 26 O OG . SER A 0 4 . 1.102 5.505 32.927 1.00 66.18 4 A 1 ATOM 27 N N . SER A 0 5 . 3.430 2.490 32.356 1.00 70.80 5 A 1 ATOM 28 C CA . SER A 0 5 . 4.870 2.339 32.119 1.00 70.80 5 A 1 ATOM 29 C C . SER A 0 5 . 5.141 1.858 30.691 1.00 70.80 5 A 1 ATOM 30 C CB . SER A 0 5 . 5.483 1.373 33.136 1.00 70.80 5 A 1 ATOM 31 O O . SER A 0 5 . 5.911 2.485 29.967 1.00 70.80 5 A 1 ATOM 32 O OG . SER A 0 5 . 6.885 1.413 33.007 1.00 70.80 5 A 1 ATOM 33 N N . ASN A 0 6 . 4.415 0.827 30.238 1.00 78.82 6 A 1 ATOM 34 C CA . ASN A 0 6 . 4.599 0.280 28.894 1.00 78.82 6 A 1 ATOM 35 C C . ASN A 0 6 . 4.283 1.314 27.796 1.00 78.82 6 A 1 ATOM 36 C CB . ASN A 0 6 . 3.761 -1.006 28.752 1.00 78.82 6 A 1 ATOM 37 O O . ASN A 0 6 . 5.056 1.479 26.855 1.00 78.82 6 A 1 ATOM 38 C CG . ASN A 0 6 . 4.259 -1.879 27.607 1.00 78.82 6 A 1 ATOM 39 N ND2 . ASN A 0 6 . 3.470 -2.814 27.135 1.00 78.82 6 A 1 ATOM 40 O OD1 . ASN A 0 6 . 5.371 -1.743 27.138 1.00 78.82 6 A 1 ATOM 41 N N . LYS A 0 7 . 3.212 2.109 27.957 1.00 81.37 7 A 1 ATOM 42 C CA . LYS A 0 7 . 2.896 3.206 27.023 1.00 81.37 7 A 1 ATOM 43 C C . LYS A 0 7 . 4.021 4.240 26.929 1.00 81.37 7 A 1 ATOM 44 C CB . LYS A 0 7 . 1.581 3.898 27.407 1.00 81.37 7 A 1 ATOM 45 O O . LYS A 0 7 . 4.351 4.674 25.829 1.00 81.37 7 A 1 ATOM 46 C CG . LYS A 0 7 . 0.354 3.047 27.055 1.00 81.37 7 A 1 ATOM 47 C CD . LYS A 0 7 . -0.932 3.857 27.254 1.00 81.37 7 A 1 ATOM 48 C CE . LYS A 0 7 . -2.147 2.991 26.909 1.00 81.37 7 A 1 ATOM 49 N NZ . LYS A 0 7 . -3.313 3.826 26.536 1.00 81.37 7 A 1 ATOM 50 N N . LYS A 0 8 . 4.635 4.625 28.056 1.00 85.57 8 A 1 ATOM 51 C CA . LYS A 0 8 . 5.774 5.563 28.054 1.00 85.57 8 A 1 ATOM 52 C C . LYS A 0 8 . 6.991 4.988 27.326 1.00 85.57 8 A 1 ATOM 53 C CB . LYS A 0 8 . 6.157 5.966 29.484 1.00 85.57 8 A 1 ATOM 54 O O . LYS A 0 8 . 7.624 5.719 26.567 1.00 85.57 8 A 1 ATOM 55 C CG . LYS A 0 8 . 5.167 6.961 30.103 1.00 85.57 8 A 1 ATOM 56 C CD . LYS A 0 8 . 5.661 7.388 31.490 1.00 85.57 8 A 1 ATOM 57 C CE . LYS A 0 8 . 4.707 8.409 32.118 1.00 85.57 8 A 1 ATOM 58 N NZ . LYS A 0 8 . 5.209 8.885 33.433 1.00 85.57 8 A 1 ATOM 59 N N . VAL A 0 9 . 7.288 3.700 27.520 1.00 90.30 9 A 1 ATOM 60 C CA . VAL A 0 9 . 8.378 3.011 26.809 1.00 90.30 9 A 1 ATOM 61 C C . VAL A 0 9 . 8.121 3.006 25.302 1.00 90.30 9 A 1 ATOM 62 C CB . VAL A 0 9 . 8.587 1.579 27.343 1.00 90.30 9 A 1 ATOM 63 O O . VAL A 0 9 . 9.004 3.393 24.543 1.00 90.30 9 A 1 ATOM 64 C CG1 . VAL A 0 9 . 9.660 0.823 26.550 1.00 90.30 9 A 1 ATOM 65 C CG2 . VAL A 0 9 . 9.045 1.606 28.808 1.00 90.30 9 A 1 ATOM 66 N N . GLN A 0 10 . 6.903 2.667 24.868 1.00 89.32 10 A 1 ATOM 67 C CA . GLN A 0 10 . 6.526 2.687 23.451 1.00 89.32 10 A 1 ATOM 68 C C . GLN A 0 10 . 6.664 4.077 22.826 1.00 89.32 10 A 1 ATOM 69 C CB . GLN A 0 10 . 5.094 2.163 23.275 1.00 89.32 10 A 1 ATOM 70 O O . GLN A 0 10 . 7.272 4.217 21.768 1.00 89.32 10 A 1 ATOM 71 C CG . GLN A 0 10 . 4.964 0.654 23.545 1.00 89.32 10 A 1 ATOM 72 C CD . GLN A 0 10 . 3.550 0.133 23.309 1.00 89.32 10 A 1 ATOM 73 N NE2 . GLN A 0 10 . 3.338 -1.165 23.336 1.00 89.32 10 A 1 ATOM 74 O OE1 . GLN A 0 10 . 2.610 0.881 23.085 1.00 89.32 10 A 1 ATOM 75 N N . VAL A 0 11 . 6.146 5.117 23.487 1.00 90.16 11 A 1 ATOM 76 C CA . VAL A 0 11 . 6.248 6.498 22.988 1.00 90.16 11 A 1 ATOM 77 C C . VAL A 0 11 . 7.708 6.933 22.863 1.00 90.16 11 A 1 ATOM 78 C CB . VAL A 0 11 . 5.454 7.461 23.890 1.00 90.16 11 A 1 ATOM 79 O O . VAL A 0 11 . 8.081 7.522 21.850 1.00 90.16 11 A 1 ATOM 80 C CG1 . VAL A 0 11 . 5.704 8.938 23.552 1.00 90.16 11 A 1 ATOM 81 C CG2 . VAL A 0 11 . 3.947 7.215 23.742 1.00 90.16 11 A 1 ATOM 82 N N . LYS A 0 12 . 8.546 6.621 23.861 1.00 93.49 12 A 1 ATOM 83 C CA . LYS A 0 12 . 9.978 6.944 23.822 1.00 93.49 12 A 1 ATOM 84 C C . LYS A 0 12 . 10.689 6.212 22.679 1.00 93.49 12 A 1 ATOM 85 C CB . LYS A 0 12 . 10.607 6.652 25.193 1.00 93.49 12 A 1 ATOM 86 O O . LYS A 0 12 . 11.388 6.861 21.909 1.00 93.49 12 A 1 ATOM 87 C CG . LYS A 0 12 . 12.083 7.069 25.214 1.00 93.49 12 A 1 ATOM 88 C CD . LYS A 0 12 . 12.742 6.846 26.580 1.00 93.49 12 A 1 ATOM 89 C CE . LYS A 0 12 . 14.232 7.135 26.381 1.00 93.49 12 A 1 ATOM 90 N NZ . LYS A 0 12 . 15.065 6.921 27.583 1.00 93.49 12 A 1 ATOM 91 N N . PHE A 0 13 . 10.448 4.907 22.536 1.00 95.21 13 A 1 ATOM 92 C CA . PHE A 0 13 . 11.030 4.080 21.476 1.00 95.21 13 A 1 ATOM 93 C C . PHE A 0 13 . 10.727 4.640 20.083 1.00 95.21 13 A 1 ATOM 94 C CB . PHE A 0 13 . 10.496 2.644 21.612 1.00 95.21 13 A 1 ATOM 95 O O . PHE A 0 13 . 11.644 4.872 19.298 1.00 95.21 13 A 1 ATOM 96 C CG . PHE A 0 13 . 10.951 1.720 20.500 1.00 95.21 13 A 1 ATOM 97 C CD1 . PHE A 0 13 . 10.160 1.546 19.345 1.00 95.21 13 A 1 ATOM 98 C CD2 . PHE A 0 13 . 12.195 1.070 20.597 1.00 95.21 13 A 1 ATOM 99 C CE1 . PHE A 0 13 . 10.617 0.734 18.293 1.00 95.21 13 A 1 ATOM 100 C CE2 . PHE A 0 13 . 12.648 0.252 19.548 1.00 95.21 13 A 1 ATOM 101 C CZ . PHE A 0 13 . 11.860 0.088 18.395 1.00 95.21 13 A 1 ATOM 102 N N . PHE A 0 14 . 9.451 4.909 19.784 1.00 94.61 14 A 1 ATOM 103 C CA . PHE A 0 14 . 9.075 5.432 18.470 1.00 94.61 14 A 1 ATOM 104 C C . PHE A 0 14 . 9.596 6.849 18.243 1.00 94.61 14 A 1 ATOM 105 C CB . PHE A 0 14 . 7.559 5.337 18.251 1.00 94.61 14 A 1 ATOM 106 O O . PHE A 0 14 . 10.006 7.155 17.132 1.00 94.61 14 A 1 ATOM 107 C CG . PHE A 0 14 . 7.105 3.934 17.897 1.00 94.61 14 A 1 ATOM 108 C CD1 . PHE A 0 14 . 7.465 3.382 16.653 1.00 94.61 14 A 1 ATOM 109 C CD2 . PHE A 0 14 . 6.361 3.164 18.810 1.00 94.61 14 A 1 ATOM 110 C CE1 . PHE A 0 14 . 7.107 2.061 16.337 1.00 94.61 14 A 1 ATOM 111 C CE2 . PHE A 0 14 . 6.004 1.841 18.495 1.00 94.61 14 A 1 ATOM 112 C CZ . PHE A 0 14 . 6.378 1.290 17.258 1.00 94.61 14 A 1 ATOM 113 N N . LYS A 0 15 . 9.659 7.704 19.271 1.00 94.59 15 A 1 ATOM 114 C CA . LYS A 0 15 . 10.247 9.041 19.120 1.00 94.59 15 A 1 ATOM 115 C C . LYS A 0 15 . 11.724 8.971 18.712 1.00 94.59 15 A 1 ATOM 116 C CB . LYS A 0 15 . 10.035 9.848 20.405 1.00 94.59 15 A 1 ATOM 117 O O . LYS A 0 15 . 12.102 9.589 17.724 1.00 94.59 15 A 1 ATOM 118 C CG . LYS A 0 15 . 10.510 11.290 20.199 1.00 94.59 15 A 1 ATOM 119 C CD . LYS A 0 15 . 10.335 12.127 21.465 1.00 94.59 15 A 1 ATOM 120 C CE . LYS A 0 15 . 10.889 13.518 21.148 1.00 94.59 15 A 1 ATOM 121 N NZ . LYS A 0 15 . 10.907 14.393 22.341 1.00 94.59 15 A 1 ATOM 122 N N . GLU A 0 16 . 12.530 8.195 19.438 1.00 96.35 16 A 1 ATOM 123 C CA . GLU A 0 16 . 13.963 8.024 19.145 1.00 96.35 16 A 1 ATOM 124 C C . GLU A 0 16 . 14.186 7.402 17.760 1.00 96.35 16 A 1 ATOM 125 C CB . GLU A 0 16 . 14.608 7.146 20.233 1.00 96.35 16 A 1 ATOM 126 O O . GLU A 0 16 . 15.036 7.862 16.997 1.00 96.35 16 A 1 ATOM 127 C CG . GLU A 0 16 . 14.723 7.885 21.577 1.00 96.35 16 A 1 ATOM 128 C CD . GLU A 0 16 . 15.212 7.012 22.747 1.00 96.35 16 A 1 ATOM 129 O OE1 . GLU A 0 16 . 15.375 7.583 23.855 1.00 96.35 16 A 1 ATOM 130 O OE2 . GLU A 0 16 . 15.346 5.778 22.601 1.00 96.35 16 A 1 ATOM 131 N N . PHE A 0 17 . 13.376 6.400 17.407 1.00 96.87 17 A 1 ATOM 132 C CA . PHE A 0 17 . 13.397 5.790 16.081 1.00 96.87 17 A 1 ATOM 133 C C . PHE A 0 17 . 13.092 6.806 14.968 1.00 96.87 17 A 1 ATOM 134 C CB . PHE A 0 17 . 12.409 4.616 16.057 1.00 96.87 17 A 1 ATOM 135 O O . PHE A 0 17 . 13.853 6.900 14.007 1.00 96.87 17 A 1 ATOM 136 C CG . PHE A 0 17 . 12.148 4.116 14.655 1.00 96.87 17 A 1 ATOM 137 C CD1 . PHE A 0 17 . 10.990 4.530 13.970 1.00 96.87 17 A 1 ATOM 138 C CD2 . PHE A 0 17 . 13.126 3.356 13.990 1.00 96.87 17 A 1 ATOM 139 C CE1 . PHE A 0 17 . 10.832 4.220 12.612 1.00 96.87 17 A 1 ATOM 140 C CE2 . PHE A 0 17 . 12.959 3.035 12.634 1.00 96.87 17 A 1 ATOM 141 C CZ . PHE A 0 17 . 11.823 3.479 11.944 1.00 96.87 17 A 1 ATOM 142 N N . LEU A 0 18 . 12.007 7.579 15.096 1.00 97.37 18 A 1 ATOM 143 C CA . LEU A 0 18 . 11.580 8.535 14.068 1.00 97.37 18 A 1 ATOM 144 C C . LEU A 0 18 . 12.571 9.693 13.903 1.00 97.37 18 A 1 ATOM 145 C CB . LEU A 0 18 . 10.183 9.082 14.404 1.00 97.37 18 A 1 ATOM 146 O O . LEU A 0 18 . 12.755 10.177 12.788 1.00 97.37 18 A 1 ATOM 147 C CG . LEU A 0 18 . 9.036 8.059 14.307 1.00 97.37 18 A 1 ATOM 148 C CD1 . LEU A 0 18 . 7.761 8.692 14.866 1.00 97.37 18 A 1 ATOM 149 C CD2 . LEU A 0 18 . 8.764 7.578 12.886 1.00 97.37 18 A 1 ATOM 150 N N . ASP A 0 19 . 13.224 10.133 14.982 1.00 97.00 19 A 1 ATOM 151 C CA . ASP A 0 19 . 14.243 11.182 14.899 1.00 97.00 19 A 1 ATOM 152 C C . ASP A 0 19 . 15.482 10.699 14.129 1.00 97.00 19 A 1 ATOM 153 C CB . ASP A 0 19 . 14.579 11.713 16.305 1.00 97.00 19 A 1 ATOM 154 O O . ASP A 0 19 . 15.956 11.414 13.244 1.00 97.00 19 A 1 ATOM 155 C CG . ASP A 0 19 . 13.484 12.626 16.894 1.00 97.00 19 A 1 ATOM 156 O OD1 . ASP A 0 19 . 12.728 13.259 16.102 1.00 97.00 19 A 1 ATOM 157 O OD2 . ASP A 0 19 . 13.422 12.751 18.143 1.00 97.00 19 A 1 ATOM 158 N N . LYS A 0 20 . 15.945 9.463 14.372 1.00 97.13 20 A 1 ATOM 159 C CA . LYS A 0 20 . 17.025 8.853 13.576 1.00 97.13 20 A 1 ATOM 160 C C . LYS A 0 20 . 16.607 8.646 12.118 1.00 97.13 20 A 1 ATOM 161 C CB . LYS A 0 20 . 17.476 7.539 14.231 1.00 97.13 20 A 1 ATOM 162 O O . LYS A 0 20 . 17.326 9.049 11.208 1.00 97.13 20 A 1 ATOM 163 C CG . LYS A 0 20 . 18.641 6.932 13.439 1.00 97.13 20 A 1 ATOM 164 C CD . LYS A 0 20 . 19.161 5.634 14.054 1.00 97.13 20 A 1 ATOM 165 C CE . LYS A 0 20 . 20.252 5.122 13.111 1.00 97.13 20 A 1 ATOM 166 N NZ . LYS A 0 20 . 20.807 3.823 13.554 1.00 97.13 20 A 1 ATOM 167 N N . ALA A 0 21 . 15.424 8.074 11.899 1.00 97.57 21 A 1 ATOM 168 C CA . ALA A 0 21 . 14.890 7.820 10.565 1.00 97.57 21 A 1 ATOM 169 C C . ALA A 0 21 . 14.773 9.097 9.719 1.00 97.57 21 A 1 ATOM 170 C CB . ALA A 0 21 . 13.517 7.170 10.724 1.00 97.57 21 A 1 ATOM 171 O O . ALA A 0 21 . 14.985 9.055 8.509 1.00 97.57 21 A 1 ATOM 172 N N . ARG A 0 22 . 14.458 10.240 10.344 1.00 97.59 22 A 1 ATOM 173 C CA . ARG A 0 22 . 14.385 11.534 9.657 1.00 97.59 22 A 1 ATOM 174 C C . ARG A 0 22 . 15.748 12.013 9.166 1.00 97.59 22 A 1 ATOM 175 C CB . ARG A 0 22 . 13.715 12.557 10.583 1.00 97.59 22 A 1 ATOM 176 O O . ARG A 0 22 . 15.814 12.566 8.069 1.00 97.59 22 A 1 ATOM 177 C CG . ARG A 0 22 . 13.326 13.843 9.836 1.00 97.59 22 A 1 ATOM 178 C CD . ARG A 0 22 . 12.770 14.917 10.778 1.00 97.59 22 A 1 ATOM 179 N NE . ARG A 0 22 . 11.573 14.453 11.510 1.00 97.59 22 A 1 ATOM 180 N NH1 . ARG A 0 22 . 12.348 14.727 13.679 1.00 97.59 22 A 1 ATOM 181 N NH2 . ARG A 0 22 . 10.426 13.700 13.319 1.00 97.59 22 A 1 ATOM 182 C CZ . ARG A 0 22 . 11.455 14.314 12.822 1.00 97.59 22 A 1 ATOM 183 N N . GLU A 0 23 . 16.806 11.813 9.949 1.00 97.37 23 A 1 ATOM 184 C CA . GLU A 0 23 . 18.169 12.165 9.535 1.00 97.37 23 A 1 ATOM 185 C C . GLU A 0 23 . 18.646 11.254 8.398 1.00 97.37 23 A 1 ATOM 186 C CB . GLU A 0 23 . 19.116 12.132 10.747 1.00 97.37 23 A 1 ATOM 187 O O . GLU A 0 23 . 19.069 11.752 7.355 1.00 97.37 23 A 1 ATOM 188 C CG . GLU A 0 23 . 20.539 12.628 10.422 1.00 97.37 23 A 1 ATOM 189 C CD . GLU A 0 23 . 20.585 14.048 9.819 1.00 97.37 23 A 1 ATOM 190 O OE1 . GLU A 0 23 . 21.476 14.306 8.972 1.00 97.37 23 A 1 ATOM 191 O OE2 . GLU A 0 23 . 19.721 14.884 10.183 1.00 97.37 23 A 1 ATOM 192 N N . ASP A 0 24 . 18.459 9.937 8.538 1.00 97.51 24 A 1 ATOM 193 C CA . ASP A 0 24 . 18.815 8.962 7.498 1.00 97.51 24 A 1 ATOM 194 C C . ASP A 0 24 . 18.063 9.251 6.182 1.00 97.51 24 A 1 ATOM 195 C CB . ASP A 0 24 . 18.519 7.530 7.995 1.00 97.51 24 A 1 ATOM 196 O O . ASP A 0 24 . 18.663 9.289 5.103 1.00 97.51 24 A 1 ATOM 197 C CG . ASP A 0 24 . 19.423 7.037 9.141 1.00 97.51 24 A 1 ATOM 198 O OD1 . ASP A 0 24 . 20.539 7.574 9.304 1.00 97.51 24 A 1 ATOM 199 O OD2 . ASP A 0 24 . 19.022 6.074 9.841 1.00 97.51 24 A 1 ATOM 200 N N . PHE A 0 25 . 16.758 9.541 6.266 1.00 98.04 25 A 1 ATOM 201 C CA . PHE A 0 25 . 15.948 9.951 5.116 1.00 98.04 25 A 1 ATOM 202 C C . PHE A 0 25 . 16.477 11.236 4.476 1.00 98.04 25 A 1 ATOM 203 C CB . PHE A 0 25 . 14.489 10.153 5.547 1.00 98.04 25 A 1 ATOM 204 O O . PHE A 0 25 . 16.565 11.319 3.253 1.00 98.04 25 A 1 ATOM 205 C CG . PHE A 0 25 . 13.610 10.760 4.465 1.00 98.04 25 A 1 ATOM 206 C CD1 . PHE A 0 25 . 13.363 12.146 4.436 1.00 98.04 25 A 1 ATOM 207 C CD2 . PHE A 0 25 . 13.056 9.939 3.469 1.00 98.04 25 A 1 ATOM 208 C CE1 . PHE A 0 25 . 12.563 12.698 3.420 1.00 98.04 25 A 1 ATOM 209 C CE2 . PHE A 0 25 . 12.265 10.490 2.447 1.00 98.04 25 A 1 ATOM 210 C CZ . PHE A 0 25 . 12.016 11.872 2.422 1.00 98.04 25 A 1 ATOM 211 N N . LYS A 0 26 . 16.833 12.250 5.277 1.00 97.35 26 A 1 ATOM 212 C CA . LYS A 0 26 . 17.336 13.529 4.763 1.00 97.35 26 A 1 ATOM 213 C C . LYS A 0 26 . 18.623 13.332 3.959 1.00 97.35 26 A 1 ATOM 214 C CB . LYS A 0 26 . 17.528 14.506 5.929 1.00 97.35 26 A 1 ATOM 215 O O . LYS A 0 26 . 18.701 13.840 2.841 1.00 97.35 26 A 1 ATOM 216 C CG . LYS A 0 26 . 17.933 15.894 5.426 1.00 97.35 26 A 1 ATOM 217 C CD . LYS A 0 26 . 18.252 16.812 6.603 1.00 97.35 26 A 1 ATOM 218 C CE . LYS A 0 26 . 18.830 18.109 6.039 1.00 97.35 26 A 1 ATOM 219 N NZ . LYS A 0 26 . 19.506 18.883 7.099 1.00 97.35 26 A 1 ATOM 220 N N . GLN A 0 27 . 19.565 12.542 4.476 1.00 97.09 27 A 1 ATOM 221 C CA . GLN A 0 27 . 20.820 12.222 3.786 1.00 97.09 27 A 1 ATOM 222 C C . GLN A 0 27 . 20.568 11.563 2.422 1.00 97.09 27 A 1 ATOM 223 C CB . GLN A 0 27 . 21.678 11.304 4.676 1.00 97.09 27 A 1 ATOM 224 O O . GLN A 0 27 . 21.104 12.019 1.409 1.00 97.09 27 A 1 ATOM 225 C CG . GLN A 0 27 . 22.215 12.005 5.935 1.00 97.09 27 A 1 ATOM 226 C CD . GLN A 0 27 . 23.224 13.109 5.641 1.00 97.09 27 A 1 ATOM 227 N NE2 . GLN A 0 27 . 23.342 14.080 6.520 1.00 97.09 27 A 1 ATOM 228 O OE1 . GLN A 0 27 . 23.912 13.118 4.631 1.00 97.09 27 A 1 ATOM 229 N N . ARG A 0 28 . 19.698 10.542 2.369 1.00 97.09 28 A 1 ATOM 230 C CA . ARG A 0 28 . 19.343 9.841 1.117 1.00 97.09 28 A 1 ATOM 231 C C . ARG A 0 28 . 18.505 10.705 0.163 1.00 97.09 28 A 1 ATOM 232 C CB . ARG A 0 28 . 18.595 8.537 1.444 1.00 97.09 28 A 1 ATOM 233 O O . ARG A 0 28 . 18.603 10.567 -1.053 1.00 97.09 28 A 1 ATOM 234 C CG . ARG A 0 28 . 19.399 7.506 2.258 1.00 97.09 28 A 1 ATOM 235 C CD . ARG A 0 28 . 18.545 6.249 2.500 1.00 97.09 28 A 1 ATOM 236 N NE . ARG A 0 28 . 19.071 5.392 3.586 1.00 97.09 28 A 1 ATOM 237 N NH1 . ARG A 0 28 . 17.580 3.659 3.318 1.00 97.09 28 A 1 ATOM 238 N NH2 . ARG A 0 28 . 18.922 3.624 5.056 1.00 97.09 28 A 1 ATOM 239 C CZ . ARG A 0 28 . 18.538 4.240 3.974 1.00 97.09 28 A 1 ATOM 240 N N . TRP A 0 29 . 17.678 11.609 0.693 1.00 97.04 29 A 1 ATOM 241 C CA . TRP A 0 29 . 16.833 12.513 -0.095 1.00 97.04 29 A 1 ATOM 242 C C . TRP A 0 29 . 17.627 13.630 -0.787 1.00 97.04 29 A 1 ATOM 243 C CB . TRP A 0 29 . 15.767 13.133 0.817 1.00 97.04 29 A 1 ATOM 244 O O . TRP A 0 29 . 17.272 14.055 -1.897 1.00 97.04 29 A 1 ATOM 245 C CG . TRP A 0 29 . 14.823 14.050 0.106 1.00 97.04 29 A 1 ATOM 246 C CD1 . TRP A 0 29 . 14.998 15.375 -0.099 1.00 97.04 29 A 1 ATOM 247 C CD2 . TRP A 0 29 . 13.621 13.685 -0.626 1.00 97.04 29 A 1 ATOM 248 C CE2 . TRP A 0 29 . 13.086 14.860 -1.234 1.00 97.04 29 A 1 ATOM 249 C CE3 . TRP A 0 29 . 12.958 12.468 -0.873 1.00 97.04 29 A 1 ATOM 250 N NE1 . TRP A 0 29 . 13.963 15.864 -0.877 1.00 97.04 29 A 1 ATOM 251 C CH2 . TRP A 0 29 . 11.287 13.603 -2.251 1.00 97.04 29 A 1 ATOM 252 C CZ2 . TRP A 0 29 . 11.931 14.832 -2.029 1.00 97.04 29 A 1 ATOM 253 C CZ3 . TRP A 0 29 . 11.806 12.430 -1.676 1.00 97.04 29 A 1 ATOM 254 N N . GLU A 0 30 . 18.656 14.142 -0.110 1.00 96.51 30 A 1 ATOM 255 C CA . GLU A 0 30 . 19.555 15.187 -0.614 1.00 96.51 30 A 1 ATOM 256 C C . GLU A 0 30 . 20.629 14.614 -1.550 1.00 96.51 30 A 1 ATOM 257 C CB . GLU A 0 30 . 20.156 15.973 0.573 1.00 96.51 30 A 1 ATOM 258 O O . GLU A 0 30 . 21.026 15.303 -2.487 1.00 96.51 30 A 1 ATOM 259 C CG . GLU A 0 30 . 19.080 16.851 1.250 1.00 96.51 30 A 1 ATOM 260 C CD . GLU A 0 30 . 19.519 17.593 2.528 1.00 96.51 30 A 1 ATOM 261 O OE1 . GLU A 0 30 . 18.652 18.311 3.092 1.00 96.51 30 A 1 ATOM 262 O OE2 . GLU A 0 30 . 20.666 17.440 2.996 1.00 96.51 30 A 1 ATOM 263 N N . ASN A 0 31 . 21.012 13.342 -1.373 1.00 95.96 31 A 1 ATOM 264 C CA . ASN A 0 31 . 22.028 12.654 -2.178 1.00 95.96 31 A 1 ATOM 265 C C . ASN A 0 31 . 21.439 11.418 -2.893 1.00 95.96 31 A 1 ATOM 266 C CB . ASN A 0 31 . 23.227 12.313 -1.282 1.00 95.96 31 A 1 ATOM 267 O O . ASN A 0 31 . 21.707 10.282 -2.495 1.00 95.96 31 A 1 ATOM 268 C CG . ASN A 0 31 . 23.785 13.538 -0.590 1.00 95.96 31 A 1 ATOM 269 N ND2 . ASN A 0 31 . 23.454 13.729 0.665 1.00 95.96 31 A 1 ATOM 270 O OD1 . ASN A 0 31 . 24.495 14.339 -1.173 1.00 95.96 31 A 1 ATOM 271 N N . PRO A 0 32 . 20.604 11.615 -3.932 1.00 93.81 32 A 1 ATOM 272 C CA . PRO A 0 32 . 19.942 10.523 -4.636 1.00 93.81 32 A 1 ATOM 273 C C . PRO A 0 32 . 20.953 9.646 -5.393 1.00 93.81 32 A 1 ATOM 274 C CB . PRO A 0 32 . 18.968 11.238 -5.582 1.00 93.81 32 A 1 ATOM 275 O O . PRO A 0 32 . 21.670 10.135 -6.265 1.00 93.81 32 A 1 ATOM 276 C CG . PRO A 0 32 . 19.646 12.561 -5.898 1.00 93.81 32 A 1 ATOM 277 C CD . PRO A 0 32 . 20.280 12.895 -4.553 1.00 93.81 32 A 1 ATOM 278 N N . ALA A 0 33 . 20.983 8.340 -5.116 1.00 94.25 33 A 1 ATOM 279 C CA . ALA A 0 33 . 21.803 7.399 -5.881 1.00 94.25 33 A 1 ATOM 280 C C . ALA A 0 33 . 21.247 7.235 -7.307 1.00 94.25 33 A 1 ATOM 281 C CB . ALA A 0 33 . 21.876 6.062 -5.136 1.00 94.25 33 A 1 ATOM 282 O O . ALA A 0 33 . 20.035 7.152 -7.496 1.00 94.25 33 A 1 ATOM 283 N N . GLN A 0 34 . 22.109 7.164 -8.319 1.00 93.36 34 A 1 ATOM 284 C CA . GLN A 0 34 . 21.714 7.000 -9.723 1.00 93.36 34 A 1 ATOM 285 C C . GLN A 0 34 . 22.486 5.846 -10.358 1.00 93.36 34 A 1 ATOM 286 C CB . GLN A 0 34 . 21.962 8.298 -10.505 1.00 93.36 34 A 1 ATOM 287 O O . GLN A 0 34 . 23.645 5.628 -10.017 1.00 93.36 34 A 1 ATOM 288 C CG . GLN A 0 34 . 21.003 9.431 -10.109 1.00 93.36 34 A 1 ATOM 289 C CD . GLN A 0 34 . 21.266 10.717 -10.889 1.00 93.36 34 A 1 ATOM 290 N NE2 . GLN A 0 34 . 20.381 11.684 -10.828 1.00 93.36 34 A 1 ATOM 291 O OE1 . GLN A 0 34 . 22.264 10.890 -11.571 1.00 93.36 34 A 1 ATOM 292 N N . ASN A 0 35 . 21.845 5.141 -11.295 1.00 96.00 35 A 1 ATOM 293 C CA . ASN A 0 35 . 22.441 4.058 -12.088 1.00 96.00 35 A 1 ATOM 294 C C . ASN A 0 35 . 23.224 3.038 -11.246 1.00 96.00 35 A 1 ATOM 295 C CB . ASN A 0 35 . 23.262 4.659 -13.238 1.00 96.00 35 A 1 ATOM 296 O O . ASN A 0 35 . 24.409 2.801 -11.465 1.00 96.00 35 A 1 ATOM 297 C CG . ASN A 0 35 . 22.425 5.515 -14.165 1.00 96.00 35 A 1 ATOM 298 N ND2 . ASN A 0 35 . 22.955 6.639 -14.588 1.00 96.00 35 A 1 ATOM 299 O OD1 . ASN A 0 35 . 21.295 5.201 -14.511 1.00 96.00 35 A 1 ATOM 300 N N . THR A 0 36 . 22.555 2.439 -10.262 1.00 97.72 36 A 1 ATOM 301 C CA . THR A 0 36 . 23.184 1.514 -9.303 1.00 97.72 36 A 1 ATOM 302 C C . THR A 0 36 . 23.281 0.067 -9.796 1.00 97.72 36 A 1 ATOM 303 C CB . THR A 0 36 . 22.479 1.574 -7.943 1.00 97.72 36 A 1 ATOM 304 O O . THR A 0 36 . 23.778 -0.785 -9.065 1.00 97.72 36 A 1 ATOM 305 C CG2 . THR A 0 36 . 22.616 2.945 -7.283 1.00 97.72 36 A 1 ATOM 306 O OG1 . THR A 0 36 . 21.094 1.343 -8.061 1.00 97.72 36 A 1 ATOM 307 N N . ALA A 0 37 . 22.802 -0.215 -11.009 1.00 98.10 37 A 1 ATOM 308 C CA . ALA A 0 37 . 22.915 -1.493 -11.714 1.00 98.10 37 A 1 ATOM 309 C C . ALA A 0 37 . 22.692 -1.270 -13.223 1.00 98.10 37 A 1 ATOM 310 C CB . ALA A 0 37 . 21.881 -2.473 -11.136 1.00 98.10 37 A 1 ATOM 311 O O . ALA A 0 37 . 22.448 -0.139 -13.658 1.00 98.10 37 A 1 ATOM 312 N N . CYS A 0 38 . 22.723 -2.337 -14.017 1.00 97.62 38 A 1 ATOM 313 C CA . CYS A 0 38 . 22.293 -2.339 -15.412 1.00 97.62 38 A 1 ATOM 314 C C . CYS A 0 38 . 21.357 -3.521 -15.711 1.00 97.62 38 A 1 ATOM 315 C CB . CYS A 0 38 . 23.535 -2.298 -16.312 1.00 97.62 38 A 1 ATOM 316 O O . CYS A 0 38 . 21.213 -4.448 -14.915 1.00 97.62 38 A 1 ATOM 317 S SG . CYS A 0 38 . 24.391 -3.898 -16.342 1.00 97.62 38 A 1 ATOM 318 N N . LEU A 0 39 . 20.685 -3.497 -16.867 1.00 97.37 39 A 1 ATOM 319 C CA . LEU A 0 39 . 19.704 -4.531 -17.212 1.00 97.37 39 A 1 ATOM 320 C C . LEU A 0 39 . 20.336 -5.926 -17.344 1.00 97.37 39 A 1 ATOM 321 C CB . LEU A 0 39 . 18.990 -4.129 -18.511 1.00 97.37 39 A 1 ATOM 322 O O . LEU A 0 39 . 19.696 -6.920 -17.002 1.00 97.37 39 A 1 ATOM 323 C CG . LEU A 0 39 . 17.819 -5.061 -18.869 1.00 97.37 39 A 1 ATOM 324 C CD1 . LEU A 0 39 . 16.688 -5.011 -17.839 1.00 97.37 39 A 1 ATOM 325 C CD2 . LEU A 0 39 . 17.262 -4.662 -20.225 1.00 97.37 39 A 1 ATOM 326 N N . ASP A 0 40 . 21.583 -5.992 -17.812 1.00 97.49 40 A 1 ATOM 327 C CA . ASP A 0 40 . 22.301 -7.248 -18.037 1.00 97.49 40 A 1 ATOM 328 C C . ASP A 0 40 . 22.701 -7.955 -16.736 1.00 97.49 40 A 1 ATOM 329 C CB . ASP A 0 40 . 23.521 -7.005 -18.941 1.00 97.49 40 A 1 ATOM 330 O O . ASP A 0 40 . 23.018 -9.145 -16.776 1.00 97.49 40 A 1 ATOM 331 C CG . ASP A 0 40 . 23.148 -6.718 -20.400 1.00 97.49 40 A 1 ATOM 332 O OD1 . ASP A 0 40 . 22.018 -7.082 -20.809 1.00 97.49 40 A 1 ATOM 333 O OD2 . ASP A 0 40 . 24.010 -6.161 -21.112 1.00 97.49 40 A 1 ATOM 334 N N . ASP A 0 41 . 22.596 -7.289 -15.583 1.00 98.32 41 A 1 ATOM 335 C CA . ASP A 0 41 . 22.823 -7.891 -14.263 1.00 98.32 41 A 1 ATOM 336 C C . ASP A 0 41 . 21.683 -8.835 -13.836 1.00 98.32 41 A 1 ATOM 337 C CB . ASP A 0 41 . 23.023 -6.790 -13.208 1.00 98.32 41 A 1 ATOM 338 O O . ASP A 0 41 . 21.797 -9.543 -12.830 1.00 98.32 41 A 1 ATOM 339 C CG . ASP A 0 41 . 24.221 -5.883 -13.493 1.00 98.32 41 A 1 ATOM 340 O OD1 . ASP A 0 41 . 25.248 -6.405 -13.977 1.00 98.32 41 A 1 ATOM 341 O OD2 . ASP A 0 41 . 24.097 -4.660 -13.243 1.00 98.32 41 A 1 ATOM 342 N N . PHE A 0 42 . 20.575 -8.870 -14.588 1.00 98.53 42 A 1 ATOM 343 C CA . PHE A 0 42 . 19.352 -9.571 -14.206 1.00 98.53 42 A 1 ATOM 344 C C . PHE A 0 42 . 18.865 -10.558 -15.272 1.00 98.53 42 A 1 ATOM 345 C CB . PHE A 0 42 . 18.257 -8.551 -13.875 1.00 98.53 42 A 1 ATOM 346 O O . PHE A 0 42 . 18.764 -10.237 -16.457 1.00 98.53 42 A 1 ATOM 347 C CG . PHE A 0 42 . 18.617 -7.568 -12.777 1.00 98.53 42 A 1 ATOM 348 C CD1 . PHE A 0 42 . 18.399 -7.885 -11.422 1.00 98.53 42 A 1 ATOM 349 C CD2 . PHE A 0 42 . 19.199 -6.335 -13.119 1.00 98.53 42 A 1 ATOM 350 C CE1 . PHE A 0 42 . 18.778 -6.975 -10.416 1.00 98.53 42 A 1 ATOM 351 C CE2 . PHE A 0 42 . 19.580 -5.430 -12.116 1.00 98.53 42 A 1 ATOM 352 C CZ . PHE A 0 42 . 19.379 -5.752 -10.764 1.00 98.53 42 A 1 ATOM 353 N N . ASP A 0 43 . 18.466 -11.748 -14.827 1.00 98.07 43 A 1 ATOM 354 C CA . ASP A 0 43 . 17.657 -12.674 -15.617 1.00 98.07 43 A 1 ATOM 355 C C . ASP A 0 43 . 16.176 -12.324 -15.438 1.00 98.07 43 A 1 ATOM 356 C CB . ASP A 0 43 . 17.932 -14.125 -15.202 1.00 98.07 43 A 1 ATOM 357 O O . ASP A 0 43 . 15.671 -12.284 -14.314 1.00 98.07 43 A 1 ATOM 358 C CG . ASP A 0 43 . 19.374 -14.555 -15.480 1.00 98.07 43 A 1 ATOM 359 O OD1 . ASP A 0 43 . 19.885 -14.217 -16.573 1.00 98.07 43 A 1 ATOM 360 O OD2 . ASP A 0 43 . 19.952 -15.222 -14.593 1.00 98.07 43 A 1 ATOM 361 N N . ARG A 0 44 . 15.466 -12.063 -16.540 1.00 96.52 44 A 1 ATOM 362 C CA . ARG A 0 44 . 14.023 -11.765 -16.534 1.00 96.52 44 A 1 ATOM 363 C C . ARG A 0 44 . 13.226 -13.065 -16.584 1.00 96.52 44 A 1 ATOM 364 C CB . ARG A 0 44 . 13.655 -10.849 -17.710 1.00 96.52 44 A 1 ATOM 365 O O . ARG A 0 44 . 13.474 -13.881 -17.465 1.00 96.52 44 A 1 ATOM 366 C CG . ARG A 0 44 . 14.351 -9.478 -17.652 1.00 96.52 44 A 1 ATOM 367 C CD . ARG A 0 44 . 13.966 -8.601 -18.854 1.00 96.52 44 A 1 ATOM 368 N NE . ARG A 0 44 . 14.412 -9.182 -20.139 1.00 96.52 44 A 1 ATOM 369 N NH1 . ARG A 0 44 . 16.582 -8.405 -20.126 1.00 96.52 44 A 1 ATOM 370 N NH2 . ARG A 0 44 . 15.867 -9.656 -21.825 1.00 96.52 44 A 1 ATOM 371 C CZ . ARG A 0 44 . 15.613 -9.075 -20.686 1.00 96.52 44 A 1 ATOM 372 N N . ILE A 0 45 . 12.289 -13.247 -15.652 1.00 96.37 45 A 1 ATOM 373 C CA . ILE A 0 45 . 11.609 -14.534 -15.437 1.00 96.37 45 A 1 ATOM 374 C C . ILE A 0 45 . 10.145 -14.490 -15.877 1.00 96.37 45 A 1 ATOM 375 C CB . ILE A 0 45 . 11.763 -14.993 -13.968 1.00 96.37 45 A 1 ATOM 376 O O . ILE A 0 45 . 9.759 -15.257 -16.751 1.00 96.37 45 A 1 ATOM 377 C CG1 . ILE A 0 45 . 13.260 -15.178 -13.627 1.00 96.37 45 A 1 ATOM 378 C CG2 . ILE A 0 45 . 10.986 -16.304 -13.724 1.00 96.37 45 A 1 ATOM 379 C CD1 . ILE A 0 45 . 13.530 -15.358 -12.137 1.00 96.37 45 A 1 ATOM 380 N N . LYS A 0 46 . 9.331 -13.634 -15.251 1.00 95.86 46 A 1 ATOM 381 C CA . LYS A 0 46 . 7.875 -13.570 -15.467 1.00 95.86 46 A 1 ATOM 382 C C . LYS A 0 46 . 7.358 -12.157 -15.198 1.00 95.86 46 A 1 ATOM 383 C CB . LYS A 0 46 . 7.170 -14.627 -14.575 1.00 95.86 46 A 1 ATOM 384 O O . LYS A 0 46 . 7.827 -11.508 -14.266 1.00 95.86 46 A 1 ATOM 385 C CG . LYS A 0 46 . 5.637 -14.499 -14.613 1.00 95.86 46 A 1 ATOM 386 C CD . LYS A 0 46 . 4.824 -15.504 -13.780 1.00 95.86 46 A 1 ATOM 387 C CE . LYS A 0 46 . 3.369 -14.995 -13.800 1.00 95.86 46 A 1 ATOM 388 N NZ . LYS A 0 46 . 2.414 -15.735 -12.936 1.00 95.86 46 A 1 ATOM 389 N N . THR A 0 47 . 6.371 -11.690 -15.948 1.00 96.26 47 A 1 ATOM 390 C CA . THR A 0 47 . 5.603 -10.478 -15.648 1.00 96.26 47 A 1 ATOM 391 C C . THR A 0 47 . 4.675 -10.723 -14.445 1.00 96.26 47 A 1 ATOM 392 C CB . THR A 0 47 . 4.847 -10.007 -16.901 1.00 96.26 47 A 1 ATOM 393 O O . THR A 0 47 . 3.842 -11.624 -14.455 1.00 96.26 47 A 1 ATOM 394 C CG2 . THR A 0 47 . 4.002 -8.761 -16.629 1.00 96.26 47 A 1 ATOM 395 O OG1 . THR A 0 47 . 5.776 -9.638 -17.910 1.00 96.26 47 A 1 ATOM 396 N N . LEU A 0 48 . 4.844 -9.928 -13.385 1.00 93.98 48 A 1 ATOM 397 C CA . LEU A 0 48 . 4.046 -9.966 -12.150 1.00 93.98 48 A 1 ATOM 398 C C . LEU A 0 48 . 2.804 -9.072 -12.220 1.00 93.98 48 A 1 ATOM 399 C CB . LEU A 0 48 . 4.917 -9.499 -10.968 1.00 93.98 48 A 1 ATOM 400 O O . LEU A 0 48 . 1.871 -9.267 -11.452 1.00 93.98 48 A 1 ATOM 401 C CG . LEU A 0 48 . 6.111 -10.404 -10.630 1.00 93.98 48 A 1 ATOM 402 C CD1 . LEU A 0 48 . 6.948 -9.754 -9.525 1.00 93.98 48 A 1 ATOM 403 C CD2 . LEU A 0 48 . 5.659 -11.785 -10.158 1.00 93.98 48 A 1 ATOM 404 N N . GLY A 0 49 . 2.826 -8.065 -13.093 1.00 92.26 49 A 1 ATOM 405 C CA . GLY A 0 49 . 1.742 -7.105 -13.246 1.00 92.26 49 A 1 ATOM 406 C C . GLY A 0 49 . 2.022 -6.095 -14.351 1.00 92.26 49 A 1 ATOM 407 O O . GLY A 0 49 . 3.175 -5.833 -14.711 1.00 92.26 49 A 1 ATOM 408 N N . THR A 0 50 . 0.962 -5.498 -14.886 1.00 91.52 50 A 1 ATOM 409 C CA . THR A 0 50 . 1.033 -4.491 -15.952 1.00 91.52 50 A 1 ATOM 410 C C . THR A 0 50 . 0.329 -3.209 -15.533 1.00 91.52 50 A 1 ATOM 411 C CB . THR A 0 50 . 0.436 -5.009 -17.266 1.00 91.52 50 A 1 ATOM 412 O O . THR A 0 50 . -0.757 -3.256 -14.962 1.00 91.52 50 A 1 ATOM 413 C CG2 . THR A 0 50 . 1.226 -6.193 -17.826 1.00 91.52 50 A 1 ATOM 414 O OG1 . THR A 0 50 . -0.897 -5.420 -17.073 1.00 91.52 50 A 1 ATOM 415 N N . GLY A 0 51 . 0.927 -2.062 -15.850 1.00 84.99 51 A 1 ATOM 416 C CA . GLY A 0 51 . 0.355 -0.738 -15.617 1.00 84.99 51 A 1 ATOM 417 C C . GLY A 0 51 . 0.229 0.069 -16.909 1.00 84.99 51 A 1 ATOM 418 O O . GLY A 0 51 . 0.627 -0.361 -17.990 1.00 84.99 51 A 1 ATOM 419 N N . SER A 0 52 . -0.290 1.291 -16.805 1.00 82.32 52 A 1 ATOM 420 C CA . SER A 0 52 . -0.575 2.148 -17.968 1.00 82.32 52 A 1 ATOM 421 C C . SER A 0 52 . 0.668 2.611 -18.745 1.00 82.32 52 A 1 ATOM 422 C CB . SER A 0 52 . -1.412 3.347 -17.511 1.00 82.32 52 A 1 ATOM 423 O O . SER A 0 52 . 0.577 2.904 -19.938 1.00 82.32 52 A 1 ATOM 424 O OG . SER A 0 52 . -0.824 3.973 -16.387 1.00 82.32 52 A 1 ATOM 425 N N . PHE A 0 53 . 1.836 2.666 -18.102 1.00 88.24 53 A 1 ATOM 426 C CA . PHE A 0 53 . 3.103 3.114 -18.703 1.00 88.24 53 A 1 ATOM 427 C C . PHE A 0 53 . 4.231 2.076 -18.614 1.00 88.24 53 A 1 ATOM 428 C CB . PHE A 0 53 . 3.501 4.485 -18.121 1.00 88.24 53 A 1 ATOM 429 O O . PHE A 0 53 . 5.358 2.365 -19.017 1.00 88.24 53 A 1 ATOM 430 C CG . PHE A 0 53 . 3.297 4.641 -16.623 1.00 88.24 53 A 1 ATOM 431 C CD1 . PHE A 0 53 . 2.052 5.064 -16.127 1.00 88.24 53 A 1 ATOM 432 C CD2 . PHE A 0 53 . 4.343 4.381 -15.725 1.00 88.24 53 A 1 ATOM 433 C CE1 . PHE A 0 53 . 1.831 5.156 -14.742 1.00 88.24 53 A 1 ATOM 434 C CE2 . PHE A 0 53 . 4.127 4.473 -14.337 1.00 88.24 53 A 1 ATOM 435 C CZ . PHE A 0 53 . 2.866 4.847 -13.845 1.00 88.24 53 A 1 ATOM 436 N N . GLY A 0 54 . 3.957 0.867 -18.122 1.00 90.20 54 A 1 ATOM 437 C CA . GLY A 0 54 . 5.014 -0.099 -17.854 1.00 90.20 54 A 1 ATOM 438 C C . GLY A 0 54 . 4.529 -1.457 -17.372 1.00 90.20 54 A 1 ATOM 439 O O . GLY A 0 54 . 3.336 -1.752 -17.368 1.00 90.20 54 A 1 ATOM 440 N N . ARG A 0 55 . 5.481 -2.281 -16.946 1.00 95.11 55 A 1 ATOM 441 C CA . ARG A 0 55 . 5.243 -3.613 -16.378 1.00 95.11 55 A 1 ATOM 442 C C . ARG A 0 55 . 6.151 -3.850 -15.181 1.00 95.11 55 A 1 ATOM 443 C CB . ARG A 0 55 . 5.401 -4.702 -17.458 1.00 95.11 55 A 1 ATOM 444 O O . ARG A 0 55 . 7.206 -3.229 -15.072 1.00 95.11 55 A 1 ATOM 445 C CG . ARG A 0 55 . 6.823 -4.798 -18.047 1.00 95.11 55 A 1 ATOM 446 C CD . ARG A 0 55 . 6.970 -5.942 -19.062 1.00 95.11 55 A 1 ATOM 447 N NE . ARG A 0 55 . 6.152 -5.727 -20.274 1.00 95.11 55 A 1 ATOM 448 N NH1 . ARG A 0 55 . 5.444 -7.912 -20.592 1.00 95.11 55 A 1 ATOM 449 N NH2 . ARG A 0 55 . 4.552 -6.296 -21.783 1.00 95.11 55 A 1 ATOM 450 C CZ . ARG A 0 55 . 5.416 -6.640 -20.884 1.00 95.11 55 A 1 ATOM 451 N N . VAL A 0 56 . 5.757 -4.758 -14.303 1.00 96.00 56 A 1 ATOM 452 C CA . VAL A 0 56 . 6.594 -5.260 -13.214 1.00 96.00 56 A 1 ATOM 453 C C . VAL A 0 56 . 6.965 -6.695 -13.547 1.00 96.00 56 A 1 ATOM 454 C CB . VAL A 0 56 . 5.887 -5.151 -11.854 1.00 96.00 56 A 1 ATOM 455 O O . VAL A 0 56 . 6.085 -7.504 -13.824 1.00 96.00 56 A 1 ATOM 456 C CG1 . VAL A 0 56 . 6.824 -5.595 -10.724 1.00 96.00 56 A 1 ATOM 457 C CG2 . VAL A 0 56 . 5.463 -3.704 -11.564 1.00 96.00 56 A 1 ATOM 458 N N . MET A 0 57 . 8.254 -7.018 -13.538 1.00 97.27 57 A 1 ATOM 459 C CA . MET A 0 57 . 8.750 -8.366 -13.809 1.00 97.27 57 A 1 ATOM 460 C C . MET A 0 57 . 9.467 -8.942 -12.594 1.00 97.27 57 A 1 ATOM 461 C CB . MET A 0 57 . 9.677 -8.377 -15.032 1.00 97.27 57 A 1 ATOM 462 O O . MET A 0 57 . 10.252 -8.255 -11.947 1.00 97.27 57 A 1 ATOM 463 C CG . MET A 0 57 . 8.972 -7.929 -16.316 1.00 97.27 57 A 1 ATOM 464 S SD . MET A 0 57 . 9.962 -8.166 -17.819 1.00 97.27 57 A 1 ATOM 465 C CE . MET A 0 57 . 9.716 -9.950 -18.061 1.00 97.27 57 A 1 ATOM 466 N N . LEU A 0 58 . 9.253 -10.223 -12.322 1.00 97.94 58 A 1 ATOM 467 C CA . LEU A 0 58 . 10.139 -11.020 -11.494 1.00 97.94 58 A 1 ATOM 468 C C . LEU A 0 58 . 11.470 -11.171 -12.226 1.00 97.94 58 A 1 ATOM 469 C CB . LEU A 0 58 . 9.501 -12.390 -11.216 1.00 97.94 58 A 1 ATOM 470 O O . LEU A 0 58 . 11.519 -11.628 -13.374 1.00 97.94 58 A 1 ATOM 471 C CG . LEU A 0 58 . 10.372 -13.308 -10.341 1.00 97.94 58 A 1 ATOM 472 C CD1 . LEU A 0 58 . 10.592 -12.738 -8.940 1.00 97.94 58 A 1 ATOM 473 C CD2 . LEU A 0 58 . 9.707 -14.673 -10.197 1.00 97.94 58 A 1 ATOM 474 N N . VAL A 0 59 . 12.546 -10.808 -11.544 1.00 98.41 59 A 1 ATOM 475 C CA . VAL A 0 59 . 13.909 -10.946 -12.043 1.00 98.41 59 A 1 ATOM 476 C C . VAL A 0 59 . 14.788 -11.629 -11.007 1.00 98.41 59 A 1 ATOM 477 C CB . VAL A 0 59 . 14.506 -9.595 -12.475 1.00 98.41 59 A 1 ATOM 478 O O . VAL A 0 59 . 14.515 -11.558 -9.808 1.00 98.41 59 A 1 ATOM 479 C CG1 . VAL A 0 59 . 13.656 -8.888 -13.537 1.00 98.41 59 A 1 ATOM 480 C CG2 . VAL A 0 59 . 14.717 -8.633 -11.301 1.00 98.41 59 A 1 ATOM 481 N N . LYS A 0 60 . 15.869 -12.260 -11.459 1.00 98.56 60 A 1 ATOM 482 C CA . LYS A 0 60 . 16.918 -12.801 -10.595 1.00 98.56 60 A 1 ATOM 483 C C . LYS A 0 60 . 18.218 -12.061 -10.862 1.00 98.56 60 A 1 ATOM 484 C CB . LYS A 0 60 . 17.026 -14.307 -10.830 1.00 98.56 60 A 1 ATOM 485 O O . LYS A 0 60 . 18.674 -12.000 -11.998 1.00 98.56 60 A 1 ATOM 486 C CG . LYS A 0 60 . 18.027 -14.981 -9.891 1.00 98.56 60 A 1 ATOM 487 C CD . LYS A 0 60 . 18.076 -16.475 -10.214 1.00 98.56 60 A 1 ATOM 488 C CE . LYS A 0 60 . 19.037 -17.180 -9.261 1.00 98.56 60 A 1 ATOM 489 N NZ . LYS A 0 60 . 19.176 -18.609 -9.623 1.00 98.56 60 A 1 ATOM 490 N N . HIS A 0 61 . 18.815 -11.494 -9.822 1.00 98.58 61 A 1 ATOM 491 C CA . HIS A 0 61 . 20.122 -10.858 -9.927 1.00 98.58 61 A 1 ATOM 492 C C . HIS A 0 61 . 21.197 -11.933 -10.100 1.00 98.58 61 A 1 ATOM 493 C CB . HIS A 0 61 . 20.349 -10.001 -8.684 1.00 98.58 61 A 1 ATOM 494 O O . HIS A 0 61 . 21.331 -12.818 -9.250 1.00 98.58 61 A 1 ATOM 495 C CG . HIS A 0 61 . 21.646 -9.243 -8.713 1.00 98.58 61 A 1 ATOM 496 C CD2 . HIS A 0 61 . 22.034 -8.319 -9.647 1.00 98.58 61 A 1 ATOM 497 N ND1 . HIS A 0 61 . 22.647 -9.323 -7.773 1.00 98.58 61 A 1 ATOM 498 C CE1 . HIS A 0 61 . 23.614 -8.457 -8.120 1.00 98.58 61 A 1 ATOM 499 N NE2 . HIS A 0 61 . 23.286 -7.840 -9.259 1.00 98.58 61 A 1 ATOM 500 N N . LYS A 0 62 . 21.956 -11.872 -11.197 1.00 98.43 62 A 1 ATOM 501 C CA . LYS A 0 62 . 22.881 -12.938 -11.612 1.00 98.43 62 A 1 ATOM 502 C C . LYS A 0 62 . 23.966 -13.204 -10.576 1.00 98.43 62 A 1 ATOM 503 C CB . LYS A 0 62 . 23.515 -12.564 -12.958 1.00 98.43 62 A 1 ATOM 504 O O . LYS A 0 62 . 24.266 -14.358 -10.288 1.00 98.43 62 A 1 ATOM 505 C CG . LYS A 0 62 . 22.508 -12.667 -14.108 1.00 98.43 62 A 1 ATOM 506 C CD . LYS A 0 62 . 23.154 -12.188 -15.408 1.00 98.43 62 A 1 ATOM 507 C CE . LYS A 0 62 . 22.140 -12.307 -16.544 1.00 98.43 62 A 1 ATOM 508 N NZ . LYS A 0 62 . 22.633 -11.657 -17.776 1.00 98.43 62 A 1 ATOM 509 N N . GLN A 0 63 . 24.524 -12.143 -9.990 1.00 97.33 63 A 1 ATOM 510 C CA . GLN A 0 63 . 25.645 -12.260 -9.059 1.00 97.33 63 A 1 ATOM 511 C C . GLN A 0 63 . 25.227 -12.818 -7.693 1.00 97.33 63 A 1 ATOM 512 C CB . GLN A 0 63 . 26.311 -10.887 -8.912 1.00 97.33 63 A 1 ATOM 513 O O . GLN A 0 63 . 25.909 -13.682 -7.151 1.00 97.33 63 A 1 ATOM 514 C CG . GLN A 0 63 . 27.636 -10.968 -8.139 1.00 97.33 63 A 1 ATOM 515 C CD . GLN A 0 63 . 28.268 -9.599 -7.923 1.00 97.33 63 A 1 ATOM 516 N NE2 . GLN A 0 63 . 29.556 -9.533 -7.670 1.00 97.33 63 A 1 ATOM 517 O OE1 . GLN A 0 63 . 27.622 -8.569 -7.938 1.00 97.33 63 A 1 ATOM 518 N N . SER A 0 64 . 24.126 -12.322 -7.116 1.00 97.38 64 A 1 ATOM 519 C CA . SER A 0 64 . 23.699 -12.728 -5.765 1.00 97.38 64 A 1 ATOM 520 C C . SER A 0 64 . 22.712 -13.893 -5.754 1.00 97.38 64 A 1 ATOM 521 C CB . SER A 0 64 . 23.124 -11.546 -4.981 1.00 97.38 64 A 1 ATOM 522 O O . SER A 0 64 . 22.506 -14.508 -4.714 1.00 97.38 64 A 1 ATOM 523 O OG . SER A 0 64 . 21.934 -11.055 -5.572 1.00 97.38 64 A 1 ATOM 524 N N . GLY A 0 65 . 22.062 -14.184 -6.881 1.00 97.41 65 A 1 ATOM 525 C CA . GLY A 0 65 . 20.992 -15.173 -6.976 1.00 97.41 65 A 1 ATOM 526 C C . GLY A 0 65 . 19.661 -14.743 -6.346 1.00 97.41 65 A 1 ATOM 527 O O . GLY A 0 65 . 18.715 -15.532 -6.369 1.00 97.41 65 A 1 ATOM 528 N N . ASN A 0 66 . 19.570 -13.518 -5.816 1.00 97.75 66 A 1 ATOM 529 C CA . ASN A 0 66 . 18.364 -12.984 -5.183 1.00 97.75 66 A 1 ATOM 530 C C . ASN A 0 66 . 17.294 -12.615 -6.216 1.00 97.75 66 A 1 ATOM 531 C CB . ASN A 0 66 . 18.713 -11.758 -4.324 1.00 97.75 66 A 1 ATOM 532 O O . ASN A 0 66 . 17.608 -12.153 -7.315 1.00 97.75 66 A 1 ATOM 533 C CG . ASN A 0 66 . 19.537 -12.084 -3.097 1.00 97.75 66 A 1 ATOM 534 N ND2 . ASN A 0 66 . 20.184 -11.093 -2.529 1.00 97.75 66 A 1 ATOM 535 O OD1 . ASN A 0 66 . 19.595 -13.201 -2.620 1.00 97.75 66 A 1 ATOM 536 N N . TYR A 0 67 . 16.029 -12.768 -5.825 1.00 98.15 67 A 1 ATOM 537 C CA . TYR A 0 67 . 14.875 -12.393 -6.636 1.00 98.15 67 A 1 ATOM 538 C C . TYR A 0 67 . 14.387 -10.985 -6.292 1.00 98.15 67 A 1 ATOM 539 C CB . TYR A 0 67 . 13.753 -13.425 -6.486 1.00 98.15 67 A 1 ATOM 540 O O . TYR A 0 67 . 14.363 -10.593 -5.124 1.00 98.15 67 A 1 ATOM 541 C CG . TYR A 0 67 . 14.106 -14.793 -7.039 1.00 98.15 67 A 1 ATOM 542 C CD1 . TYR A 0 67 . 13.769 -15.135 -8.362 1.00 98.15 67 A 1 ATOM 543 C CD2 . TYR A 0 67 . 14.791 -15.718 -6.228 1.00 98.15 67 A 1 ATOM 544 C CE1 . TYR A 0 67 . 14.106 -16.408 -8.862 1.00 98.15 67 A 1 ATOM 545 C CE2 . TYR A 0 67 . 15.139 -16.984 -6.730 1.00 98.15 67 A 1 ATOM 546 O OH . TYR A 0 67 . 15.123 -18.555 -8.540 1.00 98.15 67 A 1 ATOM 547 C CZ . TYR A 0 67 . 14.793 -17.330 -8.051 1.00 98.15 67 A 1 ATOM 548 N N . TYR A 0 68 . 13.965 -10.249 -7.315 1.00 98.54 68 A 1 ATOM 549 C CA . TYR A 0 68 . 13.465 -8.881 -7.212 1.00 98.54 68 A 1 ATOM 550 C C . TYR A 0 68 . 12.241 -8.674 -8.106 1.00 98.54 68 A 1 ATOM 551 C CB . TYR A 0 68 . 14.576 -7.894 -7.588 1.00 98.54 68 A 1 ATOM 552 O O . TYR A 0 68 . 12.037 -9.398 -9.081 1.00 98.54 68 A 1 ATOM 553 C CG . TYR A 0 68 . 15.781 -7.911 -6.669 1.00 98.54 68 A 1 ATOM 554 C CD1 . TYR A 0 68 . 15.751 -7.188 -5.462 1.00 98.54 68 A 1 ATOM 555 C CD2 . TYR A 0 68 . 16.927 -8.652 -7.015 1.00 98.54 68 A 1 ATOM 556 C CE1 . TYR A 0 68 . 16.854 -7.214 -4.590 1.00 98.54 68 A 1 ATOM 557 C CE2 . TYR A 0 68 . 18.033 -8.679 -6.146 1.00 98.54 68 A 1 ATOM 558 O OH . TYR A 0 68 . 19.059 -8.015 -4.081 1.00 98.54 68 A 1 ATOM 559 C CZ . TYR A 0 68 . 17.996 -7.969 -4.929 1.00 98.54 68 A 1 ATOM 560 N N . ALA A 0 69 . 11.445 -7.658 -7.787 1.00 98.09 69 A 1 ATOM 561 C CA . ALA A 0 69 . 10.412 -7.123 -8.658 1.00 98.09 69 A 1 ATOM 562 C C . ALA A 0 69 . 10.972 -5.890 -9.385 1.00 98.09 69 A 1 ATOM 563 C CB . ALA A 0 69 . 9.175 -6.814 -7.808 1.00 98.09 69 A 1 ATOM 564 O O . ALA A 0 69 . 11.207 -4.848 -8.780 1.00 98.09 69 A 1 ATOM 565 N N . MET A 0 70 . 11.215 -5.998 -10.687 1.00 98.25 70 A 1 ATOM 566 C CA . MET A 0 70 . 11.704 -4.908 -11.529 1.00 98.25 70 A 1 ATOM 567 C C . MET A 0 70 . 10.525 -4.190 -12.190 1.00 98.25 70 A 1 ATOM 568 C CB . MET A 0 70 . 12.699 -5.471 -12.550 1.00 98.25 70 A 1 ATOM 569 O O . MET A 0 70 . 9.902 -4.728 -13.105 1.00 98.25 70 A 1 ATOM 570 C CG . MET A 0 70 . 13.311 -4.381 -13.436 1.00 98.25 70 A 1 ATOM 571 S SD . MET A 0 70 . 14.433 -5.015 -14.714 1.00 98.25 70 A 1 ATOM 572 C CE . MET A 0 70 . 15.903 -5.421 -13.733 1.00 98.25 70 A 1 ATOM 573 N N . LYS A 0 71 . 10.231 -2.965 -11.748 1.00 97.18 71 A 1 ATOM 574 C CA . LYS A 0 71 . 9.285 -2.050 -12.400 1.00 97.18 71 A 1 ATOM 575 C C . LYS A 0 71 . 9.993 -1.384 -13.582 1.00 97.18 71 A 1 ATOM 576 C CB . LYS A 0 71 . 8.734 -1.060 -11.353 1.00 97.18 71 A 1 ATOM 577 O O . LYS A 0 71 . 10.989 -0.687 -13.395 1.00 97.18 71 A 1 ATOM 578 C CG . LYS A 0 71 . 7.582 -0.157 -11.840 1.00 97.18 71 A 1 ATOM 579 C CD . LYS A 0 71 . 6.968 0.655 -10.673 1.00 97.18 71 A 1 ATOM 580 C CE . LYS A 0 71 . 5.727 1.478 -11.075 1.00 97.18 71 A 1 ATOM 581 N NZ . LYS A 0 71 . 5.245 2.388 -9.990 1.00 97.18 71 A 1 ATOM 582 N N . ILE A 0 72 . 9.481 -1.627 -14.785 1.00 97.80 72 A 1 ATOM 583 C CA . ILE A 0 72 . 10.014 -1.163 -16.070 1.00 97.80 72 A 1 ATOM 584 C C . ILE A 0 72 . 9.030 -0.157 -16.657 1.00 97.80 72 A 1 ATOM 585 C CB . ILE A 0 72 . 10.214 -2.342 -17.052 1.00 97.80 72 A 1 ATOM 586 O O . ILE A 0 72 . 7.880 -0.513 -16.925 1.00 97.80 72 A 1 ATOM 587 C CG1 . ILE A 0 72 . 11.020 -3.501 -16.423 1.00 97.80 72 A 1 ATOM 588 C CG2 . ILE A 0 72 . 10.893 -1.812 -18.328 1.00 97.80 72 A 1 ATOM 589 C CD1 . ILE A 0 72 . 11.120 -4.750 -17.302 1.00 97.80 72 A 1 ATOM 590 N N . LEU A 0 73 . 9.468 1.084 -16.862 1.00 97.24 73 A 1 ATOM 591 C CA . LEU A 0 73 . 8.629 2.174 -17.362 1.00 97.24 73 A 1 ATOM 592 C C . LEU A 0 73 . 9.161 2.708 -18.691 1.00 97.24 73 A 1 ATOM 593 C CB . LEU A 0 73 . 8.547 3.305 -16.322 1.00 97.24 73 A 1 ATOM 594 O O . LEU A 0 73 . 10.320 3.106 -18.775 1.00 97.24 73 A 1 ATOM 595 C CG . LEU A 0 73 . 8.175 2.875 -14.893 1.00 97.24 73 A 1 ATOM 596 C CD1 . LEU A 0 73 . 8.143 4.110 -13.998 1.00 97.24 73 A 1 ATOM 597 C CD2 . LEU A 0 73 . 6.834 2.135 -14.840 1.00 97.24 73 A 1 ATOM 598 N N . ASP A 0 74 . 8.301 2.775 -19.703 1.00 97.39 74 A 1 ATOM 599 C CA . ASP A 0 74 . 8.639 3.334 -21.015 1.00 97.39 74 A 1 ATOM 600 C C . ASP A 0 74 . 8.692 4.867 -20.929 1.00 97.39 74 A 1 ATOM 601 C CB . ASP A 0 74 . 7.607 2.821 -22.030 1.00 97.39 74 A 1 ATOM 602 O O . ASP A 0 74 . 7.682 5.527 -20.650 1.00 97.39 74 A 1 ATOM 603 C CG . ASP A 0 74 . 7.715 3.389 -23.451 1.00 97.39 74 A 1 ATOM 604 O OD1 . ASP A 0 74 . 7.946 4.613 -23.609 1.00 97.39 74 A 1 ATOM 605 O OD2 . ASP A 0 74 . 7.383 2.627 -24.385 1.00 97.39 74 A 1 ATOM 606 N N . LYS A 0 75 . 9.869 5.447 -21.193 1.00 97.99 75 A 1 ATOM 607 C CA . LYS A 0 75 . 10.107 6.895 -21.090 1.00 97.99 75 A 1 ATOM 608 C C . LYS A 0 75 . 9.137 7.707 -21.948 1.00 97.99 75 A 1 ATOM 609 C CB . LYS A 0 75 . 11.551 7.204 -21.513 1.00 97.99 75 A 1 ATOM 610 O O . LYS A 0 75 . 8.604 8.721 -21.492 1.00 97.99 75 A 1 ATOM 611 C CG . LYS A 0 75 . 12.602 6.772 -20.481 1.00 97.99 75 A 1 ATOM 612 C CD . LYS A 0 75 . 13.999 7.134 -20.997 1.00 97.99 75 A 1 ATOM 613 C CE . LYS A 0 75 . 15.096 6.788 -19.995 1.00 97.99 75 A 1 ATOM 614 N NZ . LYS A 0 75 . 16.436 7.055 -20.560 1.00 97.99 75 A 1 ATOM 615 N N . GLN A 0 76 . 8.868 7.264 -23.177 1.00 97.18 76 A 1 ATOM 616 C CA . GLN A 0 76 . 7.982 7.981 -24.094 1.00 97.18 76 A 1 ATOM 617 C C . GLN A 0 76 . 6.527 7.916 -23.619 1.00 97.18 76 A 1 ATOM 618 C CB . GLN A 0 76 . 8.108 7.430 -25.523 1.00 97.18 76 A 1 ATOM 619 O O . GLN A 0 76 . 5.820 8.926 -23.690 1.00 97.18 76 A 1 ATOM 620 C CG . GLN A 0 76 . 9.530 7.543 -26.091 1.00 97.18 76 A 1 ATOM 621 C CD . GLN A 0 76 . 9.565 7.212 -27.579 1.00 97.18 76 A 1 ATOM 622 N NE2 . GLN A 0 76 . 9.330 8.171 -28.449 1.00 97.18 76 A 1 ATOM 623 O OE1 . GLN A 0 76 . 9.806 6.101 -28.009 1.00 97.18 76 A 1 ATOM 624 N N . LYS A 0 77 . 6.077 6.769 -23.088 1.00 96.84 77 A 1 ATOM 625 C CA . LYS A 0 77 . 4.735 6.640 -22.489 1.00 96.84 77 A 1 ATOM 626 C C . LYS A 0 77 . 4.586 7.520 -21.251 1.00 96.84 77 A 1 ATOM 627 C CB . LYS A 0 77 . 4.410 5.181 -22.138 1.00 96.84 77 A 1 ATOM 628 O O . LYS A 0 77 . 3.574 8.212 -21.135 1.00 96.84 77 A 1 ATOM 629 C CG . LYS A 0 77 . 4.231 4.291 -23.377 1.00 96.84 77 A 1 ATOM 630 C CD . LYS A 0 77 . 3.820 2.867 -22.968 1.00 96.84 77 A 1 ATOM 631 C CE . LYS A 0 77 . 3.867 1.921 -24.174 1.00 96.84 77 A 1 ATOM 632 N NZ . LYS A 0 77 . 3.550 0.521 -23.785 1.00 96.84 77 A 1 ATOM 633 N N . VAL A 0 78 . 5.592 7.558 -20.373 1.00 97.28 78 A 1 ATOM 634 C CA . VAL A 0 78 . 5.589 8.418 -19.175 1.00 97.28 78 A 1 ATOM 635 C C . VAL A 0 78 . 5.466 9.897 -19.563 1.00 97.28 78 A 1 ATOM 636 C CB . VAL A 0 78 . 6.840 8.162 -18.310 1.00 97.28 78 A 1 ATOM 637 O O . VAL A 0 78 . 4.632 10.608 -18.995 1.00 97.28 78 A 1 ATOM 638 C CG1 . VAL A 0 78 . 6.946 9.145 -17.136 1.00 97.28 78 A 1 ATOM 639 C CG2 . VAL A 0 78 . 6.819 6.760 -17.689 1.00 97.28 78 A 1 ATOM 640 N N . VAL A 0 79 . 6.221 10.361 -20.568 1.00 97.35 79 A 1 ATOM 641 C CA . VAL A 0 79 . 6.110 11.741 -21.083 1.00 97.35 79 A 1 ATOM 642 C C . VAL A 0 79 . 4.734 11.995 -21.700 1.00 97.35 79 A 1 ATOM 643 C CB . VAL A 0 79 . 7.241 12.063 -22.082 1.00 97.35 79 A 1 ATOM 644 O O . VAL A 0 79 . 4.075 12.976 -21.349 1.00 97.35 79 A 1 ATOM 645 C CG1 . VAL A 0 79 . 7.053 13.427 -22.763 1.00 97.35 79 A 1 ATOM 646 C CG2 . VAL A 0 79 . 8.589 12.109 -21.358 1.00 97.35 79 A 1 ATOM 647 N N . LYS A 0 80 . 4.252 11.093 -22.567 1.00 96.67 80 A 1 ATOM 648 C CA . LYS A 0 80 . 2.945 11.215 -23.238 1.00 96.67 80 A 1 ATOM 649 C C . LYS A 0 80 . 1.785 11.326 -22.243 1.00 96.67 80 A 1 ATOM 650 C CB . LYS A 0 80 . 2.765 10.016 -24.185 1.00 96.67 80 A 1 ATOM 651 O O . LYS A 0 80 . 0.862 12.106 -22.469 1.00 96.67 80 A 1 ATOM 652 C CG . LYS A 0 80 . 1.462 10.088 -24.996 1.00 96.67 80 A 1 ATOM 653 C CD . LYS A 0 80 . 1.319 8.872 -25.920 1.00 96.67 80 A 1 ATOM 654 C CE . LYS A 0 80 . -0.014 8.953 -26.676 1.00 96.67 80 A 1 ATOM 655 N NZ . LYS A 0 80 . -0.230 7.770 -27.547 1.00 96.67 80 A 1 ATOM 656 N N . LEU A 0 81 . 1.838 10.573 -21.144 1.00 94.77 81 A 1 ATOM 657 C CA . LEU A 0 81 . 0.823 10.568 -20.082 1.00 94.77 81 A 1 ATOM 658 C C . LEU A 0 81 . 1.062 11.633 -18.997 1.00 94.77 81 A 1 ATOM 659 C CB . LEU A 0 81 . 0.715 9.149 -19.493 1.00 94.77 81 A 1 ATOM 660 O O . LEU A 0 81 . 0.349 11.653 -17.991 1.00 94.77 81 A 1 ATOM 661 C CG . LEU A 0 81 . 0.227 8.074 -20.483 1.00 94.77 81 A 1 ATOM 662 C CD1 . LEU A 0 81 . 0.234 6.714 -19.790 1.00 94.77 81 A 1 ATOM 663 C CD2 . LEU A 0 81 . -1.192 8.346 -20.992 1.00 94.77 81 A 1 ATOM 664 N N . LYS A 0 82 . 2.043 12.527 -19.194 1.00 95.03 82 A 1 ATOM 665 C CA . LYS A 0 82 . 2.401 13.615 -18.268 1.00 95.03 82 A 1 ATOM 666 C C . LYS A 0 82 . 2.739 13.120 -16.852 1.00 95.03 82 A 1 ATOM 667 C CB . LYS A 0 82 . 1.318 14.713 -18.273 1.00 95.03 82 A 1 ATOM 668 O O . LYS A 0 82 . 2.420 13.783 -15.871 1.00 95.03 82 A 1 ATOM 669 C CG . LYS A 0 82 . 1.013 15.284 -19.667 1.00 95.03 82 A 1 ATOM 670 C CD . LYS A 0 82 . -0.057 16.377 -19.557 1.00 95.03 82 A 1 ATOM 671 C CE . LYS A 0 82 . -0.362 16.959 -20.941 1.00 95.03 82 A 1 ATOM 672 N NZ . LYS A 0 82 . -1.399 18.018 -20.865 1.00 95.03 82 A 1 ATOM 673 N N . GLN A 0 83 . 3.397 11.963 -16.744 1.00 94.90 83 A 1 ATOM 674 C CA . GLN A 0 83 . 3.762 11.324 -15.468 1.00 94.90 83 A 1 ATOM 675 C C . GLN A 0 83 . 5.239 11.521 -15.082 1.00 94.90 83 A 1 ATOM 676 C CB . GLN A 0 83 . 3.370 9.832 -15.487 1.00 94.90 83 A 1 ATOM 677 O O . GLN A 0 83 . 5.736 10.831 -14.194 1.00 94.90 83 A 1 ATOM 678 C CG . GLN A 0 83 . 1.866 9.572 -15.625 1.00 94.90 83 A 1 ATOM 679 C CD . GLN A 0 83 . 1.038 10.275 -14.557 1.00 94.90 83 A 1 ATOM 680 N NE2 . GLN A 0 83 . 0.033 11.030 -14.940 1.00 94.90 83 A 1 ATOM 681 O OE1 . GLN A 0 83 . 1.293 10.189 -13.370 1.00 94.90 83 A 1 ATOM 682 N N . VAL A 0 84 . 5.958 12.447 -15.729 1.00 96.32 84 A 1 ATOM 683 C CA . VAL A 0 84 . 7.396 12.680 -15.482 1.00 96.32 84 A 1 ATOM 684 C C . VAL A 0 84 . 7.662 13.038 -14.017 1.00 96.32 84 A 1 ATOM 685 C CB . VAL A 0 84 . 7.962 13.770 -16.416 1.00 96.32 84 A 1 ATOM 686 O O . VAL A 0 84 . 8.452 12.364 -13.363 1.00 96.32 84 A 1 ATOM 687 C CG1 . VAL A 0 84 . 9.450 14.039 -16.163 1.00 96.32 84 A 1 ATOM 688 C CG2 . VAL A 0 84 . 7.800 13.373 -17.889 1.00 96.32 84 A 1 ATOM 689 N N . GLU A 0 85 . 6.960 14.044 -13.479 1.00 94.25 85 A 1 ATOM 690 C CA . GLU A 0 85 . 7.142 14.486 -12.086 1.00 94.25 85 A 1 ATOM 691 C C . GLU A 0 85 . 6.808 13.363 -11.096 1.00 94.25 85 A 1 ATOM 692 C CB . GLU A 0 85 . 6.282 15.736 -11.809 1.00 94.25 85 A 1 ATOM 693 O O . GLU A 0 85 . 7.588 13.103 -10.184 1.00 94.25 85 A 1 ATOM 694 C CG . GLU A 0 85 . 6.582 16.385 -10.440 1.00 94.25 85 A 1 ATOM 695 C CD . GLU A 0 85 . 5.612 17.525 -10.064 1.00 94.25 85 A 1 ATOM 696 O OE1 . GLU A 0 85 . 5.489 17.827 -8.848 1.00 94.25 85 A 1 ATOM 697 O OE2 . GLU A 0 85 . 4.954 18.075 -10.975 1.00 94.25 85 A 1 ATOM 698 N N . HIS A 0 86 . 5.692 12.655 -11.302 1.00 92.94 86 A 1 ATOM 699 C CA . HIS A 0 86 . 5.297 11.532 -10.447 1.00 92.94 86 A 1 ATOM 700 C C . HIS A 0 86 . 6.325 10.398 -10.471 1.00 92.94 86 A 1 ATOM 701 C CB . HIS A 0 86 . 3.917 11.012 -10.867 1.00 92.94 86 A 1 ATOM 702 O O . HIS A 0 86 . 6.658 9.873 -9.417 1.00 92.94 86 A 1 ATOM 703 C CG . HIS A 0 86 . 2.771 11.959 -10.607 1.00 92.94 86 A 1 ATOM 704 C CD2 . HIS A 0 86 . 2.677 12.941 -9.657 1.00 92.94 86 A 1 ATOM 705 N ND1 . HIS A 0 86 . 1.564 11.919 -11.253 1.00 92.94 86 A 1 ATOM 706 C CE1 . HIS A 0 86 . 0.763 12.852 -10.721 1.00 92.94 86 A 1 ATOM 707 N NE2 . HIS A 0 86 . 1.396 13.511 -9.735 1.00 92.94 86 A 1 ATOM 708 N N . THR A 0 87 . 6.885 10.072 -11.638 1.00 96.17 87 A 1 ATOM 709 C CA . THR A 0 87 . 7.882 8.998 -11.776 1.00 96.17 87 A 1 ATOM 710 C C . THR A 0 87 . 9.201 9.352 -11.088 1.00 96.17 87 A 1 ATOM 711 C CB . THR A 0 87 . 8.137 8.689 -13.257 1.00 96.17 87 A 1 ATOM 712 O O . THR A 0 87 . 9.752 8.541 -10.345 1.00 96.17 87 A 1 ATOM 713 C CG2 . THR A 0 87 . 9.109 7.529 -13.445 1.00 96.17 87 A 1 ATOM 714 O OG1 . THR A 0 87 . 6.935 8.334 -13.900 1.00 96.17 87 A 1 ATOM 715 N N . LEU A 0 88 . 9.702 10.577 -11.291 1.00 96.96 88 A 1 ATOM 716 C CA . LEU A 0 88 . 10.916 11.052 -10.617 1.00 96.96 88 A 1 ATOM 717 C C . LEU A 0 88 . 10.721 11.111 -9.100 1.00 96.96 88 A 1 ATOM 718 C CB . LEU A 0 88 . 11.292 12.447 -11.150 1.00 96.96 88 A 1 ATOM 719 O O . LEU A 0 88 . 11.593 10.696 -8.338 1.00 96.96 88 A 1 ATOM 720 C CG . LEU A 0 88 . 11.806 12.473 -12.599 1.00 96.96 88 A 1 ATOM 721 C CD1 . LEU A 0 88 . 11.987 13.925 -13.038 1.00 96.96 88 A 1 ATOM 722 C CD2 . LEU A 0 88 . 13.151 11.761 -12.747 1.00 96.96 88 A 1 ATOM 723 N N . ASN A 0 89 . 9.562 11.597 -8.657 1.00 95.64 89 A 1 ATOM 724 C CA . ASN A 0 89 . 9.237 11.693 -7.244 1.00 95.64 89 A 1 ATOM 725 C C . ASN A 0 89 . 9.030 10.310 -6.598 1.00 95.64 89 A 1 ATOM 726 C CB . ASN A 0 89 . 8.045 12.642 -7.114 1.00 95.64 89 A 1 ATOM 727 O O . ASN A 0 89 . 9.534 10.099 -5.499 1.00 95.64 89 A 1 ATOM 728 C CG . ASN A 0 89 . 7.540 12.731 -5.697 1.00 95.64 89 A 1 ATOM 729 N ND2 . ASN A 0 89 . 6.523 11.959 -5.436 1.00 95.64 89 A 1 ATOM 730 O OD1 . ASN A 0 89 . 8.026 13.474 -4.854 1.00 95.64 89 A 1 ATOM 731 N N . GLU A 0 90 . 8.383 9.358 -7.278 1.00 96.89 90 A 1 ATOM 732 C CA . GLU A 0 90 . 8.262 7.965 -6.823 1.00 96.89 90 A 1 ATOM 733 C C . GLU A 0 90 . 9.648 7.365 -6.563 1.00 96.89 90 A 1 ATOM 734 C CB . GLU A 0 90 . 7.478 7.122 -7.853 1.00 96.89 90 A 1 ATOM 735 O O . GLU A 0 90 . 9.939 6.942 -5.442 1.00 96.89 90 A 1 ATOM 736 C CG . GLU A 0 90 . 7.392 5.652 -7.413 1.00 96.89 90 A 1 ATOM 737 C CD . GLU A 0 90 . 6.522 4.736 -8.286 1.00 96.89 90 A 1 ATOM 738 O OE1 . GLU A 0 90 . 6.002 3.738 -7.739 1.00 96.89 90 A 1 ATOM 739 O OE2 . GLU A 0 90 . 6.434 4.905 -9.526 1.00 96.89 90 A 1 ATOM 740 N N . LYS A 0 91 . 10.539 7.417 -7.563 1.00 97.65 91 A 1 ATOM 741 C CA . LYS A 0 91 . 11.914 6.919 -7.432 1.00 97.65 91 A 1 ATOM 742 C C . LYS A 0 91 . 12.660 7.622 -6.298 1.00 97.65 91 A 1 ATOM 743 C CB . LYS A 0 91 . 12.621 7.066 -8.791 1.00 97.65 91 A 1 ATOM 744 O O . LYS A 0 91 . 13.355 6.977 -5.509 1.00 97.65 91 A 1 ATOM 745 C CG . LYS A 0 91 . 14.045 6.487 -8.792 1.00 97.65 91 A 1 ATOM 746 C CD . LYS A 0 91 . 15.121 7.528 -8.460 1.00 97.65 91 A 1 ATOM 747 C CE . LYS A 0 91 . 16.470 6.830 -8.314 1.00 97.65 91 A 1 ATOM 748 N NZ . LYS A 0 91 . 17.566 7.809 -8.357 1.00 97.65 91 A 1 ATOM 749 N N . ARG A 0 92 . 12.512 8.949 -6.193 1.00 97.58 92 A 1 ATOM 750 C CA . ARG A 0 92 . 13.190 9.756 -5.169 1.00 97.58 92 A 1 ATOM 751 C C . ARG A 0 92 . 12.724 9.427 -3.752 1.00 97.58 92 A 1 ATOM 752 C CB . ARG A 0 92 . 13.028 11.249 -5.484 1.00 97.58 92 A 1 ATOM 753 O O . ARG A 0 92 . 13.538 9.464 -2.833 1.00 97.58 92 A 1 ATOM 754 C CG . ARG A 0 92 . 13.967 12.100 -4.619 1.00 97.58 92 A 1 ATOM 755 C CD . ARG A 0 92 . 13.827 13.583 -4.951 1.00 97.58 92 A 1 ATOM 756 N NE . ARG A 0 92 . 14.800 14.371 -4.176 1.00 97.58 92 A 1 ATOM 757 N NH1 . ARG A 0 92 . 14.718 16.296 -5.426 1.00 97.58 92 A 1 ATOM 758 N NH2 . ARG A 0 92 . 16.173 16.099 -3.725 1.00 97.58 92 A 1 ATOM 759 C CZ . ARG A 0 92 . 15.217 15.590 -4.447 1.00 97.58 92 A 1 ATOM 760 N N . ILE A 0 93 . 11.444 9.106 -3.575 1.00 98.09 93 A 1 ATOM 761 C CA . ILE A 0 93 . 10.895 8.650 -2.296 1.00 98.09 93 A 1 ATOM 762 C C . ILE A 0 93 . 11.397 7.240 -1.990 1.00 98.09 93 A 1 ATOM 763 C CB . ILE A 0 93 . 9.352 8.758 -2.301 1.00 98.09 93 A 1 ATOM 764 O O . ILE A 0 93 . 11.967 7.035 -0.922 1.00 98.09 93 A 1 ATOM 765 C CG1 . ILE A 0 93 . 8.931 10.246 -2.298 1.00 98.09 93 A 1 ATOM 766 C CG2 . ILE A 0 93 . 8.754 8.045 -1.075 1.00 98.09 93 A 1 ATOM 767 C CD1 . ILE A 0 93 . 7.443 10.483 -2.575 1.00 98.09 93 A 1 ATOM 768 N N . LEU A 0 94 . 11.256 6.302 -2.931 1.00 98.06 94 A 1 ATOM 769 C CA . LEU A 0 94 . 11.603 4.890 -2.741 1.00 98.06 94 A 1 ATOM 770 C C . LEU A 0 94 . 13.070 4.658 -2.354 1.00 98.06 94 A 1 ATOM 771 C CB . LEU A 0 94 . 11.279 4.121 -4.031 1.00 98.06 94 A 1 ATOM 772 O O . LEU A 0 94 . 13.344 3.786 -1.538 1.00 98.06 94 A 1 ATOM 773 C CG . LEU A 0 94 . 9.793 3.771 -4.223 1.00 98.06 94 A 1 ATOM 774 C CD1 . LEU A 0 94 . 9.610 3.174 -5.617 1.00 98.06 94 A 1 ATOM 775 C CD2 . LEU A 0 94 . 9.308 2.740 -3.201 1.00 98.06 94 A 1 ATOM 776 N N . GLN A 0 95 . 14.014 5.437 -2.890 1.00 97.39 95 A 1 ATOM 777 C CA . GLN A 0 95 . 15.430 5.329 -2.491 1.00 97.39 95 A 1 ATOM 778 C C . GLN A 0 95 . 15.724 5.912 -1.098 1.00 97.39 95 A 1 ATOM 779 C CB . GLN A 0 95 . 16.336 6.019 -3.527 1.00 97.39 95 A 1 ATOM 780 O O . GLN A 0 95 . 16.774 5.632 -0.520 1.00 97.39 95 A 1 ATOM 781 C CG . GLN A 0 95 . 16.126 7.531 -3.517 1.00 97.39 95 A 1 ATOM 782 C CD . GLN A 0 95 . 16.842 8.281 -4.613 1.00 97.39 95 A 1 ATOM 783 N NE2 . GLN A 0 95 . 16.625 9.568 -4.638 1.00 97.39 95 A 1 ATOM 784 O OE1 . GLN A 0 95 . 17.564 7.783 -5.459 1.00 97.39 95 A 1 ATOM 785 N N . ALA A 0 96 . 14.860 6.798 -0.594 1.00 98.03 96 A 1 ATOM 786 C CA . ALA A 0 96 . 15.118 7.570 0.617 1.00 98.03 96 A 1 ATOM 787 C C . ALA A 0 96 . 14.427 6.985 1.852 1.00 98.03 96 A 1 ATOM 788 C CB . ALA A 0 96 . 14.733 9.031 0.360 1.00 98.03 96 A 1 ATOM 789 O O . ALA A 0 96 . 14.908 7.185 2.967 1.00 98.03 96 A 1 ATOM 790 N N . ILE A 0 97 . 13.317 6.273 1.662 1.00 98.34 97 A 1 ATOM 791 C CA . ILE A 0 97 . 12.590 5.600 2.739 1.00 98.34 97 A 1 ATOM 792 C C . ILE A 0 97 . 13.239 4.264 3.123 1.00 98.34 97 A 1 ATOM 793 C CB . ILE A 0 97 . 11.093 5.446 2.402 1.00 98.34 97 A 1 ATOM 794 O O . ILE A 0 97 . 13.934 3.634 2.331 1.00 98.34 97 A 1 ATOM 795 C CG1 . ILE A 0 97 . 10.880 4.527 1.179 1.00 98.34 97 A 1 ATOM 796 C CG2 . ILE A 0 97 . 10.444 6.837 2.255 1.00 98.34 97 A 1 ATOM 797 C CD1 . ILE A 0 97 . 9.414 4.323 0.798 1.00 98.34 97 A 1 ATOM 798 N N . ASP A 0 98 . 13.005 3.847 4.363 1.00 97.73 98 A 1 ATOM 799 C CA . ASP A 0 98 . 13.503 2.608 4.959 1.00 97.73 98 A 1 ATOM 800 C C . ASP A 0 98 . 12.622 2.252 6.160 1.00 97.73 98 A 1 ATOM 801 C CB . ASP A 0 98 . 14.952 2.821 5.406 1.00 97.73 98 A 1 ATOM 802 O O . ASP A 0 98 . 12.696 2.885 7.220 1.00 97.73 98 A 1 ATOM 803 C CG . ASP A 0 98 . 15.707 1.527 5.707 1.00 97.73 98 A 1 ATOM 804 O OD1 . ASP A 0 98 . 15.069 0.455 5.813 1.00 97.73 98 A 1 ATOM 805 O OD2 . ASP A 0 98 . 16.955 1.651 5.788 1.00 97.73 98 A 1 ATOM 806 N N . PHE A 0 99 . 11.706 1.301 5.975 1.00 98.43 99 A 1 ATOM 807 C CA . PHE A 0 99 . 10.771 0.913 7.025 1.00 98.43 99 A 1 ATOM 808 C C . PHE A 0 99 . 10.274 -0.531 6.842 1.00 98.43 99 A 1 ATOM 809 C CB . PHE A 0 99 . 9.601 1.905 7.047 1.00 98.43 99 A 1 ATOM 810 O O . PHE A 0 99 . 10.013 -0.939 5.709 1.00 98.43 99 A 1 ATOM 811 C CG . PHE A 0 99 . 8.773 1.851 8.310 1.00 98.43 99 A 1 ATOM 812 C CD1 . PHE A 0 99 . 7.464 1.336 8.320 1.00 98.43 99 A 1 ATOM 813 C CD2 . PHE A 0 99 . 9.353 2.306 9.502 1.00 98.43 99 A 1 ATOM 814 C CE1 . PHE A 0 99 . 6.749 1.280 9.530 1.00 98.43 99 A 1 ATOM 815 C CE2 . PHE A 0 99 . 8.647 2.225 10.712 1.00 98.43 99 A 1 ATOM 816 C CZ . PHE A 0 99 . 7.342 1.719 10.725 1.00 98.43 99 A 1 ATOM 817 N N . PRO A 0 100 . 10.057 -1.316 7.922 1.00 97.92 100 A 1 ATOM 818 C CA . PRO A 0 100 . 9.770 -2.754 7.820 1.00 97.92 100 A 1 ATOM 819 C C . PRO A 0 100 . 8.546 -3.136 6.981 1.00 97.92 100 A 1 ATOM 820 C CB . PRO A 0 100 . 9.573 -3.233 9.262 1.00 97.92 100 A 1 ATOM 821 O O . PRO A 0 100 . 8.499 -4.251 6.455 1.00 97.92 100 A 1 ATOM 822 C CG . PRO A 0 100 . 10.431 -2.272 10.074 1.00 97.92 100 A 1 ATOM 823 C CD . PRO A 0 100 . 10.263 -0.956 9.322 1.00 97.92 100 A 1 ATOM 824 N N . PHE A 0 101 . 7.566 -2.234 6.880 1.00 98.71 101 A 1 ATOM 825 C CA . PHE A 0 101 . 6.305 -2.452 6.163 1.00 98.71 101 A 1 ATOM 826 C C . PHE A 0 101 . 6.212 -1.689 4.844 1.00 98.71 101 A 1 ATOM 827 C CB . PHE A 0 101 . 5.103 -2.131 7.064 1.00 98.71 101 A 1 ATOM 828 O O . PHE A 0 101 . 5.139 -1.629 4.256 1.00 98.71 101 A 1 ATOM 829 C CG . PHE A 0 101 . 5.190 -2.703 8.460 1.00 98.71 101 A 1 ATOM 830 C CD1 . PHE A 0 101 . 5.582 -4.040 8.660 1.00 98.71 101 A 1 ATOM 831 C CD2 . PHE A 0 101 . 4.909 -1.878 9.562 1.00 98.71 101 A 1 ATOM 832 C CE1 . PHE A 0 101 . 5.749 -4.529 9.964 1.00 98.71 101 A 1 ATOM 833 C CE2 . PHE A 0 101 . 5.078 -2.367 10.864 1.00 98.71 101 A 1 ATOM 834 C CZ . PHE A 0 101 . 5.502 -3.688 11.059 1.00 98.71 101 A 1 ATOM 835 N N . LEU A 0 102 . 7.303 -1.083 4.379 1.00 98.69 102 A 1 ATOM 836 C CA . LEU A 0 102 . 7.385 -0.460 3.061 1.00 98.69 102 A 1 ATOM 837 C C . LEU A 0 102 . 8.265 -1.330 2.165 1.00 98.69 102 A 1 ATOM 838 C CB . LEU A 0 102 . 7.909 0.980 3.184 1.00 98.69 102 A 1 ATOM 839 O O . LEU A 0 102 . 9.160 -2.025 2.661 1.00 98.69 102 A 1 ATOM 840 C CG . LEU A 0 102 . 7.112 1.863 4.165 1.00 98.69 102 A 1 ATOM 841 C CD1 . LEU A 0 102 . 7.677 3.280 4.193 1.00 98.69 102 A 1 ATOM 842 C CD2 . LEU A 0 102 . 5.622 1.953 3.864 1.00 98.69 102 A 1 ATOM 843 N N . VAL A 0 103 . 7.977 -1.330 0.866 1.00 97.88 103 A 1 ATOM 844 C CA . VAL A 0 103 . 8.826 -1.993 -0.122 1.00 97.88 103 A 1 ATOM 845 C C . VAL A 0 103 . 10.155 -1.244 -0.259 1.00 97.88 103 A 1 ATOM 846 C CB . VAL A 0 103 . 8.085 -2.168 -1.462 1.00 97.88 103 A 1 ATOM 847 O O . VAL A 0 103 . 10.187 -0.020 -0.386 1.00 97.88 103 A 1 ATOM 848 C CG1 . VAL A 0 103 . 7.926 -0.869 -2.260 1.00 97.88 103 A 1 ATOM 849 C CG2 . VAL A 0 103 . 8.781 -3.216 -2.331 1.00 97.88 103 A 1 ATOM 850 N N . ASN A 0 104 . 11.256 -1.984 -0.237 1.00 97.12 104 A 1 ATOM 851 C CA . ASN A 0 104 . 12.601 -1.451 -0.391 1.00 97.12 104 A 1 ATOM 852 C C . ASN A 0 104 . 13.019 -1.469 -1.863 1.00 97.12 104 A 1 ATOM 853 C CB . ASN A 0 104 . 13.560 -2.267 0.487 1.00 97.12 104 A 1 ATOM 854 O O . ASN A 0 104 . 12.989 -2.515 -2.518 1.00 97.12 104 A 1 ATOM 855 C CG . ASN A 0 104 . 13.342 -2.031 1.971 1.00 97.12 104 A 1 ATOM 856 N ND2 . ASN A 0 104 . 13.656 -2.998 2.800 1.00 97.12 104 A 1 ATOM 857 O OD1 . ASN A 0 104 . 12.942 -0.974 2.422 1.00 97.12 104 A 1 ATOM 858 N N . MET A 0 105 . 13.474 -0.324 -2.372 1.00 98.00 105 A 1 ATOM 859 C CA . MET A 0 105 . 14.143 -0.253 -3.669 1.00 98.00 105 A 1 ATOM 860 C C . MET A 0 105 . 15.640 -0.505 -3.485 1.00 98.00 105 A 1 ATOM 861 C CB . MET A 0 105 . 13.842 1.086 -4.339 1.00 98.00 105 A 1 ATOM 862 O O . MET A 0 105 . 16.312 0.212 -2.751 1.00 98.00 105 A 1 ATOM 863 C CG . MET A 0 105 . 14.377 1.124 -5.775 1.00 98.00 105 A 1 ATOM 864 S SD . MET A 0 105 . 13.952 2.635 -6.678 1.00 98.00 105 A 1 ATOM 865 C CE . MET A 0 105 . 15.082 3.771 -5.854 1.00 98.00 105 A 1 ATOM 866 N N . THR A 0 106 . 16.156 -1.538 -4.150 1.00 97.57 106 A 1 ATOM 867 C CA . THR A 0 106 . 17.568 -1.942 -4.047 1.00 97.57 106 A 1 ATOM 868 C C . THR A 0 106 . 18.407 -1.315 -5.155 1.00 97.57 106 A 1 ATOM 869 C CB . THR A 0 106 . 17.703 -3.470 -4.092 1.00 97.57 106 A 1 ATOM 870 O O . THR A 0 106 . 19.499 -0.815 -4.896 1.00 97.57 106 A 1 ATOM 871 C CG2 . THR A 0 106 . 19.112 -3.941 -3.743 1.00 97.57 106 A 1 ATOM 872 O OG1 . THR A 0 106 . 16.841 -4.064 -3.145 1.00 97.57 106 A 1 ATOM 873 N N . PHE A 0 107 . 17.887 -1.303 -6.387 1.00 98.32 107 A 1 ATOM 874 C CA . PHE A 0 107 . 18.583 -0.721 -7.533 1.00 98.32 107 A 1 ATOM 875 C C . PHE A 0 107 . 17.668 0.192 -8.345 1.00 98.32 107 A 1 ATOM 876 C CB . PHE A 0 107 . 19.223 -1.801 -8.421 1.00 98.32 107 A 1 ATOM 877 O O . PHE A 0 107 . 16.451 0.012 -8.370 1.00 98.32 107 A 1 ATOM 878 C CG . PHE A 0 107 . 19.985 -2.882 -7.679 1.00 98.32 107 A 1 ATOM 879 C CD1 . PHE A 0 107 . 21.315 -2.655 -7.287 1.00 98.32 107 A 1 ATOM 880 C CD2 . PHE A 0 107 . 19.375 -4.119 -7.391 1.00 98.32 107 A 1 ATOM 881 C CE1 . PHE A 0 107 . 22.039 -3.664 -6.630 1.00 98.32 107 A 1 ATOM 882 C CE2 . PHE A 0 107 . 20.100 -5.133 -6.741 1.00 98.32 107 A 1 ATOM 883 C CZ . PHE A 0 107 . 21.435 -4.905 -6.362 1.00 98.32 107 A 1 ATOM 884 N N . SER A 0 108 . 18.262 1.151 -9.049 1.00 98.35 108 A 1 ATOM 885 C CA . SER A 0 108 . 17.566 1.959 -10.049 1.00 98.35 108 A 1 ATOM 886 C C . SER A 0 108 . 18.526 2.396 -11.144 1.00 98.35 108 A 1 ATOM 887 C CB . SER A 0 108 . 16.902 3.189 -9.421 1.00 98.35 108 A 1 ATOM 888 O O . SER A 0 108 . 19.651 2.804 -10.845 1.00 98.35 108 A 1 ATOM 889 O OG . SER A 0 108 . 17.872 4.044 -8.840 1.00 98.35 108 A 1 ATOM 890 N N . PHE A 0 109 . 18.082 2.336 -12.394 1.00 98.58 109 A 1 ATOM 891 C CA . PHE A 0 109 . 18.876 2.710 -13.564 1.00 98.58 109 A 1 ATOM 892 C C . PHE A 0 109 . 17.972 3.039 -14.755 1.00 98.58 109 A 1 ATOM 893 C CB . PHE A 0 109 . 19.869 1.580 -13.890 1.00 98.58 109 A 1 ATOM 894 O O . PHE A 0 109 . 16.751 2.890 -14.689 1.00 98.58 109 A 1 ATOM 895 C CG . PHE A 0 109 . 19.254 0.217 -14.157 1.00 98.58 109 A 1 ATOM 896 C CD1 . PHE A 0 109 . 19.026 -0.674 -13.091 1.00 98.58 109 A 1 ATOM 897 C CD2 . PHE A 0 109 . 18.934 -0.172 -15.470 1.00 98.58 109 A 1 ATOM 898 C CE1 . PHE A 0 109 . 18.470 -1.942 -13.334 1.00 98.58 109 A 1 ATOM 899 C CE2 . PHE A 0 109 . 18.370 -1.436 -15.710 1.00 98.58 109 A 1 ATOM 900 C CZ . PHE A 0 109 . 18.135 -2.321 -14.645 1.00 98.58 109 A 1 ATOM 901 N N . LYS A 0 110 . 18.562 3.506 -15.854 1.00 98.23 110 A 1 ATOM 902 C CA . LYS A 0 110 . 17.858 3.808 -17.106 1.00 98.23 110 A 1 ATOM 903 C C . LYS A 0 110 . 18.697 3.402 -18.310 1.00 98.23 110 A 1 ATOM 904 C CB . LYS A 0 110 . 17.450 5.289 -17.130 1.00 98.23 110 A 1 ATOM 905 O O . LYS A 0 110 . 19.921 3.384 -18.231 1.00 98.23 110 A 1 ATOM 906 C CG . LYS A 0 110 . 18.635 6.275 -17.126 1.00 98.23 110 A 1 ATOM 907 C CD . LYS A 0 110 . 18.179 7.660 -16.653 1.00 98.23 110 A 1 ATOM 908 C CE . LYS A 0 110 . 19.364 8.616 -16.471 1.00 98.23 110 A 1 ATOM 909 N NZ . LYS A 0 110 . 19.045 9.647 -15.452 1.00 98.23 110 A 1 ATOM 910 N N . ASP A 0 111 . 18.031 3.112 -19.418 1.00 97.88 111 A 1 ATOM 911 C CA . ASP A 0 111 . 18.658 2.914 -20.729 1.00 97.88 111 A 1 ATOM 912 C C . ASP A 0 111 . 18.022 3.845 -21.764 1.00 97.88 111 A 1 ATOM 913 C CB . ASP A 0 111 . 18.578 1.432 -21.137 1.00 97.88 111 A 1 ATOM 914 O O . ASP A 0 111 . 17.209 4.697 -21.416 1.00 97.88 111 A 1 ATOM 915 C CG . ASP A 0 111 . 17.167 0.916 -21.440 1.00 97.88 111 A 1 ATOM 916 O OD1 . ASP A 0 111 . 16.272 1.689 -21.839 1.00 97.88 111 A 1 ATOM 917 O OD2 . ASP A 0 111 . 16.953 -0.296 -21.280 1.00 97.88 111 A 1 ATOM 918 N N . ASN A 0 112 . 18.329 3.659 -23.045 1.00 98.15 112 A 1 ATOM 919 C CA . ASN A 0 112 . 17.799 4.491 -24.122 1.00 98.15 112 A 1 ATOM 920 C C . ASN A 0 112 . 16.265 4.606 -24.175 1.00 98.15 112 A 1 ATOM 921 C CB . ASN A 0 112 . 18.315 3.924 -25.451 1.00 98.15 112 A 1 ATOM 922 O O . ASN A 0 112 . 15.756 5.530 -24.801 1.00 98.15 112 A 1 ATOM 923 C CG . ASN A 0 112 . 19.776 4.223 -25.735 1.00 98.15 112 A 1 ATOM 924 N ND2 . ASN A 0 112 . 20.347 3.543 -26.695 1.00 98.15 112 A 1 ATOM 925 O OD1 . ASN A 0 112 . 20.412 5.074 -25.154 1.00 98.15 112 A 1 ATOM 926 N N . SER A 0 113 . 15.500 3.674 -23.608 1.00 97.90 113 A 1 ATOM 927 C CA . SER A 0 113 . 14.037 3.600 -23.757 1.00 97.90 113 A 1 ATOM 928 C C . SER A 0 113 . 13.278 3.555 -22.440 1.00 97.90 113 A 1 ATOM 929 C CB . SER A 0 113 . 13.686 2.372 -24.596 1.00 97.90 113 A 1 ATOM 930 O O . SER A 0 113 . 12.155 4.057 -22.381 1.00 97.90 113 A 1 ATOM 931 O OG . SER A 0 113 . 14.286 2.581 -25.859 1.00 97.90 113 A 1 ATOM 932 N N . ASN A 0 114 . 13.872 2.997 -21.389 1.00 98.21 114 A 1 ATOM 933 C CA . ASN A 0 114 . 13.158 2.640 -20.175 1.00 98.21 114 A 1 ATOM 934 C C . ASN A 0 114 . 13.833 3.175 -18.910 1.00 98.21 114 A 1 ATOM 935 C CB . ASN A 0 114 . 12.997 1.117 -20.114 1.00 98.21 114 A 1 ATOM 936 O O . ASN A 0 114 . 15.034 3.457 -18.863 1.00 98.21 114 A 1 ATOM 937 C CG . ASN A 0 114 . 12.316 0.535 -21.337 1.00 98.21 114 A 1 ATOM 938 N ND2 . ASN A 0 114 . 13.034 -0.230 -22.127 1.00 98.21 114 A 1 ATOM 939 O OD1 . ASN A 0 114 . 11.155 0.788 -21.611 1.00 98.21 114 A 1 ATOM 940 N N . LEU A 0 115 . 13.014 3.293 -17.873 1.00 98.34 115 A 1 ATOM 941 C CA . LEU A 0 115 . 13.402 3.535 -16.492 1.00 98.34 115 A 1 ATOM 942 C C . LEU A 0 115 . 13.166 2.252 -15.697 1.00 98.34 115 A 1 ATOM 943 C CB . LEU A 0 115 . 12.559 4.678 -15.911 1.00 98.34 115 A 1 ATOM 944 O O . LEU A 0 115 . 12.126 1.610 -15.859 1.00 98.34 115 A 1 ATOM 945 C CG . LEU A 0 115 . 12.506 5.959 -16.750 1.00 98.34 115 A 1 ATOM 946 C CD1 . LEU A 0 115 . 11.485 6.920 -16.157 1.00 98.34 115 A 1 ATOM 947 C CD2 . LEU A 0 115 . 13.866 6.646 -16.825 1.00 98.34 115 A 1 ATOM 948 N N . TYR A 0 116 . 14.104 1.905 -14.823 1.00 98.46 116 A 1 ATOM 949 C CA . TYR A 0 116 . 14.082 0.671 -14.049 1.00 98.46 116 A 1 ATOM 950 C C . TYR A 0 116 . 14.161 0.985 -12.560 1.00 98.46 116 A 1 ATOM 951 C CB . TYR A 0 116 . 15.238 -0.237 -14.481 1.00 98.46 116 A 1 ATOM 952 O O . TYR A 0 116 . 15.092 1.650 -12.105 1.00 98.46 116 A 1 ATOM 953 C CG . TYR A 0 116 . 15.229 -0.571 -15.958 1.00 98.46 116 A 1 ATOM 954 C CD1 . TYR A 0 116 . 14.544 -1.709 -16.411 1.00 98.46 116 A 1 ATOM 955 C CD2 . TYR A 0 116 . 15.903 0.256 -16.875 1.00 98.46 116 A 1 ATOM 956 C CE1 . TYR A 0 116 . 14.533 -2.027 -17.779 1.00 98.46 116 A 1 ATOM 957 C CE2 . TYR A 0 116 . 15.916 -0.070 -18.241 1.00 98.46 116 A 1 ATOM 958 O OH . TYR A 0 116 . 15.214 -1.558 -20.006 1.00 98.46 116 A 1 ATOM 959 C CZ . TYR A 0 116 . 15.230 -1.218 -18.694 1.00 98.46 116 A 1 ATOM 960 N N . MET A 0 117 . 13.199 0.471 -11.797 1.00 98.31 117 A 1 ATOM 961 C CA . MET A 0 117 . 13.242 0.423 -10.335 1.00 98.31 117 A 1 ATOM 962 C C . MET A 0 117 . 13.206 -1.042 -9.914 1.00 98.31 117 A 1 ATOM 963 C CB . MET A 0 117 . 12.070 1.206 -9.725 1.00 98.31 117 A 1 ATOM 964 O O . MET A 0 117 . 12.253 -1.752 -10.225 1.00 98.31 117 A 1 ATOM 965 C CG . MET A 0 117 . 12.151 2.703 -10.031 1.00 98.31 117 A 1 ATOM 966 S SD . MET A 0 117 . 10.762 3.667 -9.381 1.00 98.31 117 A 1 ATOM 967 C CE . MET A 0 117 . 9.580 3.448 -10.734 1.00 98.31 117 A 1 ATOM 968 N N . VAL A 0 118 . 14.253 -1.509 -9.240 1.00 98.48 118 A 1 ATOM 969 C CA . VAL A 0 118 . 14.390 -2.897 -8.789 1.00 98.48 118 A 1 ATOM 970 C C . VAL A 0 118 . 14.070 -2.951 -7.302 1.00 98.48 118 A 1 ATOM 971 C CB . VAL A 0 118 . 15.786 -3.461 -9.095 1.00 98.48 118 A 1 ATOM 972 O O . VAL A 0 118 . 14.865 -2.524 -6.461 1.00 98.48 118 A 1 ATOM 973 C CG1 . VAL A 0 118 . 15.836 -4.958 -8.788 1.00 98.48 118 A 1 ATOM 974 C CG2 . VAL A 0 118 . 16.179 -3.274 -10.566 1.00 98.48 118 A 1 ATOM 975 N N . LEU A 0 119 . 12.876 -3.444 -6.995 1.00 98.18 119 A 1 ATOM 976 C CA . LEU A 0 119 . 12.313 -3.535 -5.654 1.00 98.18 119 A 1 ATOM 977 C C . LEU A 0 119 . 12.465 -4.952 -5.098 1.00 98.18 119 A 1 ATOM 978 C CB . LEU A 0 119 . 10.838 -3.098 -5.683 1.00 98.18 119 A 1 ATOM 979 O O . LEU A 0 119 . 12.570 -5.917 -5.857 1.00 98.18 119 A 1 ATOM 980 C CG . LEU A 0 119 . 10.590 -1.706 -6.305 1.00 98.18 119 A 1 ATOM 981 C CD1 . LEU A 0 119 . 9.962 -1.811 -7.697 1.00 98.18 119 A 1 ATOM 982 C CD2 . LEU A 0 119 . 9.642 -0.884 -5.438 1.00 98.18 119 A 1 ATOM 983 N N . GLU A 0 120 . 12.458 -5.103 -3.776 1.00 97.19 120 A 1 ATOM 984 C CA . GLU A 0 120 . 12.359 -6.431 -3.161 1.00 97.19 120 A 1 ATOM 985 C C . GLU A 0 120 . 11.118 -7.186 -3.675 1.00 97.19 120 A 1 ATOM 986 C CB . GLU A 0 120 . 12.398 -6.351 -1.625 1.00 97.19 120 A 1 ATOM 987 O O . GLU A 0 120 . 10.041 -6.613 -3.854 1.00 97.19 120 A 1 ATOM 988 C CG . GLU A 0 120 . 11.193 -5.614 -1.034 1.00 97.19 120 A 1 ATOM 989 C CD . GLU A 0 120 . 11.214 -5.524 0.494 1.00 97.19 120 A 1 ATOM 990 O OE1 . GLU A 0 120 . 10.895 -4.432 1.005 1.00 97.19 120 A 1 ATOM 991 O OE2 . GLU A 0 120 . 11.493 -6.505 1.212 1.00 97.19 120 A 1 ATOM 992 N N . PHE A 0 121 . 11.273 -8.483 -3.947 1.00 97.73 121 A 1 ATOM 993 C CA . PHE A 0 121 . 10.159 -9.315 -4.388 1.00 97.73 121 A 1 ATOM 994 C C . PHE A 0 121 . 9.344 -9.811 -3.189 1.00 97.73 121 A 1 ATOM 995 C CB . PHE A 0 121 . 10.675 -10.478 -5.239 1.00 97.73 121 A 1 ATOM 996 O O . PHE A 0 121 . 9.870 -10.498 -2.313 1.00 97.73 121 A 1 ATOM 997 C CG . PHE A 0 121 . 9.597 -11.470 -5.621 1.00 97.73 121 A 1 ATOM 998 C CD1 . PHE A 0 121 . 9.749 -12.830 -5.294 1.00 97.73 121 A 1 ATOM 999 C CD2 . PHE A 0 121 . 8.429 -11.035 -6.278 1.00 97.73 121 A 1 ATOM 1000 C CE1 . PHE A 0 121 . 8.742 -13.752 -5.629 1.00 97.73 121 A 1 ATOM 1001 C CE2 . PHE A 0 121 . 7.416 -11.955 -6.597 1.00 97.73 121 A 1 ATOM 1002 C CZ . PHE A 0 121 . 7.575 -13.313 -6.276 1.00 97.73 121 A 1 ATOM 1003 N N . ILE A 0 122 . 8.047 -9.498 -3.173 1.00 97.31 122 A 1 ATOM 1004 C CA . ILE A 0 122 . 7.120 -9.896 -2.109 1.00 97.31 122 A 1 ATOM 1005 C C . ILE A 0 122 . 6.220 -11.029 -2.612 1.00 97.31 122 A 1 ATOM 1006 C CB . ILE A 0 122 . 6.334 -8.670 -1.600 1.00 97.31 122 A 1 ATOM 1007 O O . ILE A 0 122 . 5.236 -10.801 -3.307 1.00 97.31 122 A 1 ATOM 1008 C CG1 . ILE A 0 122 . 7.237 -7.480 -1.206 1.00 97.31 122 A 1 ATOM 1009 C CG2 . ILE A 0 122 . 5.460 -9.075 -0.408 1.00 97.31 122 A 1 ATOM 1010 C CD1 . ILE A 0 122 . 8.370 -7.825 -0.228 1.00 97.31 122 A 1 ATOM 1011 N N . SER A 0 123 . 6.572 -12.269 -2.273 1.00 95.02 123 A 1 ATOM 1012 C CA . SER A 0 123 . 6.019 -13.480 -2.906 1.00 95.02 123 A 1 ATOM 1013 C C . SER A 0 123 . 4.574 -13.832 -2.542 1.00 95.02 123 A 1 ATOM 1014 C CB . SER A 0 123 . 6.927 -14.672 -2.596 1.00 95.02 123 A 1 ATOM 1015 O O . SER A 0 123 . 3.955 -14.647 -3.229 1.00 95.02 123 A 1 ATOM 1016 O OG . SER A 0 123 . 7.083 -14.852 -1.194 1.00 95.02 123 A 1 ATOM 1017 N N . GLY A 0 124 . 4.011 -13.254 -1.480 1.00 95.99 124 A 1 ATOM 1018 C CA . GLY A 0 124 . 2.657 -13.588 -1.041 1.00 95.99 124 A 1 ATOM 1019 C C . GLY A 0 124 . 1.543 -12.903 -1.829 1.00 95.99 124 A 1 ATOM 1020 O O . GLY A 0 124 . 0.383 -13.239 -1.604 1.00 95.99 124 A 1 ATOM 1021 N N . GLY A 0 125 . 1.866 -12.011 -2.770 1.00 94.45 125 A 1 ATOM 1022 C CA . GLY A 0 125 . 0.885 -11.333 -3.620 1.00 94.45 125 A 1 ATOM 1023 C C . GLY A 0 125 . 0.074 -10.259 -2.891 1.00 94.45 125 A 1 ATOM 1024 O O . GLY A 0 125 . 0.393 -9.858 -1.769 1.00 94.45 125 A 1 ATOM 1025 N N . GLU A 0 126 . -0.973 -9.775 -3.553 1.00 94.93 126 A 1 ATOM 1026 C CA . GLU A 0 126 . -1.795 -8.650 -3.097 1.00 94.93 126 A 1 ATOM 1027 C C . GLU A 0 126 . -2.779 -9.041 -1.986 1.00 94.93 126 A 1 ATOM 1028 C CB . GLU A 0 126 . -2.570 -8.062 -4.283 1.00 94.93 126 A 1 ATOM 1029 O O . GLU A 0 126 . -3.453 -10.076 -2.048 1.00 94.93 126 A 1 ATOM 1030 C CG . GLU A 0 126 . -1.652 -7.500 -5.383 1.00 94.93 126 A 1 ATOM 1031 C CD . GLU A 0 126 . -2.429 -7.050 -6.628 1.00 94.93 126 A 1 ATOM 1032 O OE1 . GLU A 0 126 . -1.748 -6.747 -7.632 1.00 94.93 126 A 1 ATOM 1033 O OE2 . GLU A 0 126 . -3.681 -7.041 -6.561 1.00 94.93 126 A 1 ATOM 1034 N N . MET A 0 127 . -2.944 -8.162 -0.991 1.00 97.19 127 A 1 ATOM 1035 C CA . MET A 0 127 . -3.997 -8.271 0.021 1.00 97.19 127 A 1 ATOM 1036 C C . MET A 0 127 . -5.374 -8.328 -0.636 1.00 97.19 127 A 1 ATOM 1037 C CB . MET A 0 127 . -3.931 -7.079 0.990 1.00 97.19 127 A 1 ATOM 1038 O O . MET A 0 127 . -6.234 -9.056 -0.142 1.00 97.19 127 A 1 ATOM 1039 C CG . MET A 0 127 . -5.113 -7.059 1.977 1.00 97.19 127 A 1 ATOM 1040 S SD . MET A 0 127 . -5.144 -5.663 3.128 1.00 97.19 127 A 1 ATOM 1041 C CE . MET A 0 127 . -3.863 -6.220 4.260 1.00 97.19 127 A 1 ATOM 1042 N N . PHE A 0 128 . -5.580 -7.595 -1.734 1.00 94.88 128 A 1 ATOM 1043 C CA . PHE A 0 128 . -6.828 -7.604 -2.493 1.00 94.88 128 A 1 ATOM 1044 C C . PHE A 0 128 . -7.280 -9.029 -2.841 1.00 94.88 128 A 1 ATOM 1045 C CB . PHE A 0 128 . -6.644 -6.772 -3.765 1.00 94.88 128 A 1 ATOM 1046 O O . PHE A 0 128 . -8.385 -9.440 -2.473 1.00 94.88 128 A 1 ATOM 1047 C CG . PHE A 0 128 . -7.916 -6.674 -4.576 1.00 94.88 128 A 1 ATOM 1048 C CD1 . PHE A 0 128 . -8.143 -7.569 -5.637 1.00 94.88 128 A 1 ATOM 1049 C CD2 . PHE A 0 128 . -8.871 -5.683 -4.280 1.00 94.88 128 A 1 ATOM 1050 C CE1 . PHE A 0 128 . -9.324 -7.478 -6.393 1.00 94.88 128 A 1 ATOM 1051 C CE2 . PHE A 0 128 . -10.044 -5.582 -5.046 1.00 94.88 128 A 1 ATOM 1052 C CZ . PHE A 0 128 . -10.274 -6.483 -6.100 1.00 94.88 128 A 1 ATOM 1053 N N . SER A 0 129 . -6.398 -9.815 -3.461 1.00 93.59 129 A 1 ATOM 1054 C CA . SER A 0 129 . -6.676 -11.194 -3.874 1.00 93.59 129 A 1 ATOM 1055 C C . SER A 0 129 . -7.020 -12.098 -2.691 1.00 93.59 129 A 1 ATOM 1056 C CB . SER A 0 129 . -5.465 -11.741 -4.640 1.00 93.59 129 A 1 ATOM 1057 O O . SER A 0 129 . -7.956 -12.901 -2.765 1.00 93.59 129 A 1 ATOM 1058 O OG . SER A 0 129 . -5.335 -10.961 -5.806 1.00 93.59 129 A 1 ATOM 1059 N N . HIS A 0 130 . -6.319 -11.944 -1.563 1.00 94.52 130 A 1 ATOM 1060 C CA . HIS A 0 130 . -6.616 -12.708 -0.346 1.00 94.52 130 A 1 ATOM 1061 C C . HIS A 0 130 . -7.931 -12.282 0.303 1.00 94.52 130 A 1 ATOM 1062 C CB . HIS A 0 130 . -5.456 -12.598 0.646 1.00 94.52 130 A 1 ATOM 1063 O O . HIS A 0 130 . -8.723 -13.141 0.692 1.00 94.52 130 A 1 ATOM 1064 C CG . HIS A 0 130 . -4.206 -13.254 0.130 1.00 94.52 130 A 1 ATOM 1065 C CD2 . HIS A 0 130 . -3.053 -12.604 -0.186 1.00 94.52 130 A 1 ATOM 1066 N ND1 . HIS A 0 130 . -4.067 -14.614 -0.176 1.00 94.52 130 A 1 ATOM 1067 C CE1 . HIS A 0 130 . -2.819 -14.740 -0.660 1.00 94.52 130 A 1 ATOM 1068 N NE2 . HIS A 0 130 . -2.194 -13.555 -0.670 1.00 94.52 130 A 1 ATOM 1069 N N . LEU A 0 131 . -8.202 -10.979 0.385 1.00 96.31 131 A 1 ATOM 1070 C CA . LEU A 0 131 . -9.433 -10.447 0.963 1.00 96.31 131 A 1 ATOM 1071 C C . LEU A 0 131 . -10.654 -10.906 0.164 1.00 96.31 131 A 1 ATOM 1072 C CB . LEU A 0 131 . -9.339 -8.913 1.042 1.00 96.31 131 A 1 ATOM 1073 O O . LEU A 0 131 . -11.613 -11.398 0.754 1.00 96.31 131 A 1 ATOM 1074 C CG . LEU A 0 131 . -10.594 -8.245 1.634 1.00 96.31 131 A 1 ATOM 1075 C CD1 . LEU A 0 131 . -10.895 -8.717 3.060 1.00 96.31 131 A 1 ATOM 1076 C CD2 . LEU A 0 131 . -10.402 -6.733 1.669 1.00 96.31 131 A 1 ATOM 1077 N N . ARG A 0 132 . -10.602 -10.828 -1.171 1.00 95.89 132 A 1 ATOM 1078 C CA . ARG A 0 132 . -11.689 -11.297 -2.046 1.00 95.89 132 A 1 ATOM 1079 C C . ARG A 0 132 . -11.917 -12.801 -1.926 1.00 95.89 132 A 1 ATOM 1080 C CB . ARG A 0 132 . -11.397 -10.898 -3.504 1.00 95.89 132 A 1 ATOM 1081 O O . ARG A 0 132 . -13.064 -13.229 -1.852 1.00 95.89 132 A 1 ATOM 1082 C CG . ARG A 0 132 . -11.474 -9.383 -3.759 1.00 95.89 132 A 1 ATOM 1083 C CD . ARG A 0 132 . -12.904 -8.839 -3.642 1.00 95.89 132 A 1 ATOM 1084 N NE . ARG A 0 132 . -12.921 -7.368 -3.751 1.00 95.89 132 A 1 ATOM 1085 N NH1 . ARG A 0 132 . -14.652 -6.963 -2.302 1.00 95.89 132 A 1 ATOM 1086 N NH2 . ARG A 0 132 . -13.415 -5.257 -3.075 1.00 95.89 132 A 1 ATOM 1087 C CZ . ARG A 0 132 . -13.675 -6.533 -3.053 1.00 95.89 132 A 1 ATOM 1088 N N . ARG A 0 133 . -10.845 -13.597 -1.844 1.00 94.33 133 A 1 ATOM 1089 C CA . ARG A 0 133 . -10.929 -15.059 -1.693 1.00 94.33 133 A 1 ATOM 1090 C C . ARG A 0 133 . -11.512 -15.485 -0.345 1.00 94.33 133 A 1 ATOM 1091 C CB . ARG A 0 133 . -9.530 -15.644 -1.909 1.00 94.33 133 A 1 ATOM 1092 O O . ARG A 0 133 . -12.297 -16.425 -0.294 1.00 94.33 133 A 1 ATOM 1093 C CG . ARG A 0 133 . -9.524 -17.180 -1.976 1.00 94.33 133 A 1 ATOM 1094 C CD . ARG A 0 133 . -8.091 -17.717 -2.085 1.00 94.33 133 A 1 ATOM 1095 N NE . ARG A 0 133 . -7.387 -17.191 -3.272 1.00 94.33 133 A 1 ATOM 1096 N NH1 . ARG A 0 133 . -5.237 -17.697 -2.639 1.00 94.33 133 A 1 ATOM 1097 N NH2 . ARG A 0 133 . -5.593 -16.655 -4.574 1.00 94.33 133 A 1 ATOM 1098 C CZ . ARG A 0 133 . -6.083 -17.185 -3.489 1.00 94.33 133 A 1 ATOM 1099 N N . ILE A 0 134 . -11.115 -14.818 0.739 1.00 95.11 134 A 1 ATOM 1100 C CA . ILE A 0 134 . -11.593 -15.111 2.102 1.00 95.11 134 A 1 ATOM 1101 C C . ILE A 0 134 . -12.983 -14.490 2.345 1.00 95.11 134 A 1 ATOM 1102 C CB . ILE A 0 134 . -10.511 -14.678 3.129 1.00 95.11 134 A 1 ATOM 1103 O O . ILE A 0 134 . -13.737 -14.938 3.208 1.00 95.11 134 A 1 ATOM 1104 C CG1 . ILE A 0 134 . -9.238 -15.541 2.918 1.00 95.11 134 A 1 ATOM 1105 C CG2 . ILE A 0 134 . -11.003 -14.825 4.580 1.00 95.11 134 A 1 ATOM 1106 C CD1 . ILE A 0 134 . -8.041 -15.244 3.830 1.00 95.11 134 A 1 ATOM 1107 N N . GLY A 0 135 . -13.349 -13.467 1.573 1.00 97.09 135 A 1 ATOM 1108 C CA . GLY A 0 135 . -14.593 -12.715 1.689 1.00 97.09 135 A 1 ATOM 1109 C C . GLY A 0 135 . -14.449 -11.534 2.644 1.00 97.09 135 A 1 ATOM 1110 O O . GLY A 0 135 . -14.683 -10.401 2.243 1.00 97.09 135 A 1 ATOM 1111 N N . ARG A 0 136 . -14.042 -11.781 3.895 1.00 97.32 136 A 1 ATOM 1112 C CA . ARG A 0 136 . -13.703 -10.732 4.874 1.00 97.32 136 A 1 ATOM 1113 C C . ARG A 0 136 . -12.765 -11.253 5.955 1.00 97.32 136 A 1 ATOM 1114 C CB . ARG A 0 136 . -14.975 -10.127 5.493 1.00 97.32 136 A 1 ATOM 1115 O O . ARG A 0 136 . -12.819 -12.424 6.324 1.00 97.32 136 A 1 ATOM 1116 C CG . ARG A 0 136 . -15.726 -11.096 6.416 1.00 97.32 136 A 1 ATOM 1117 C CD . ARG A 0 136 . -17.094 -10.519 6.782 1.00 97.32 136 A 1 ATOM 1118 N NE . ARG A 0 136 . -17.826 -11.432 7.682 1.00 97.32 136 A 1 ATOM 1119 N NH1 . ARG A 0 136 . -17.491 -10.273 9.624 1.00 97.32 136 A 1 ATOM 1120 N NH2 . ARG A 0 136 . -18.648 -12.179 9.669 1.00 97.32 136 A 1 ATOM 1121 C CZ . ARG A 0 136 . -17.986 -11.288 8.982 1.00 97.32 136 A 1 ATOM 1122 N N . PHE A 0 137 . -11.958 -10.369 6.517 1.00 98.09 137 A 1 ATOM 1123 C CA . PHE A 0 137 . -11.106 -10.669 7.660 1.00 98.09 137 A 1 ATOM 1124 C C . PHE A 0 137 . -11.870 -10.499 8.978 1.00 98.09 137 A 1 ATOM 1125 C CB . PHE A 0 137 . -9.847 -9.797 7.577 1.00 98.09 137 A 1 ATOM 1126 O O . PHE A 0 137 . -12.775 -9.672 9.109 1.00 98.09 137 A 1 ATOM 1127 C CG . PHE A 0 137 . -8.941 -10.023 6.377 1.00 98.09 137 A 1 ATOM 1128 C CD1 . PHE A 0 137 . -8.987 -11.208 5.610 1.00 98.09 137 A 1 ATOM 1129 C CD2 . PHE A 0 137 . -8.044 -9.002 6.009 1.00 98.09 137 A 1 ATOM 1130 C CE1 . PHE A 0 137 . -8.177 -11.339 4.471 1.00 98.09 137 A 1 ATOM 1131 C CE2 . PHE A 0 137 . -7.215 -9.150 4.884 1.00 98.09 137 A 1 ATOM 1132 C CZ . PHE A 0 137 . -7.284 -10.319 4.111 1.00 98.09 137 A 1 ATOM 1133 N N . SER A 0 138 . -11.504 -11.296 9.986 1.00 98.23 138 A 1 ATOM 1134 C CA . SER A 0 138 . -11.998 -11.082 11.350 1.00 98.23 138 A 1 ATOM 1135 C C . SER A 0 138 . -11.398 -9.800 11.939 1.00 98.23 138 A 1 ATOM 1136 C CB . SER A 0 138 . -11.712 -12.297 12.238 1.00 98.23 138 A 1 ATOM 1137 O O . SER A 0 138 . -10.328 -9.365 11.520 1.00 98.23 138 A 1 ATOM 1138 O OG . SER A 0 138 . -10.336 -12.418 12.534 1.00 98.23 138 A 1 ATOM 1139 N N . GLU A 0 139 . -12.035 -9.190 12.942 1.00 98.56 139 A 1 ATOM 1140 C CA . GLU A 0 139 . -11.499 -7.949 13.525 1.00 98.56 139 A 1 ATOM 1141 C C . GLU A 0 139 . -10.062 -8.068 14.063 1.00 98.56 139 A 1 ATOM 1142 C CB . GLU A 0 139 . -12.399 -7.390 14.629 1.00 98.56 139 A 1 ATOM 1143 O O . GLU A 0 139 . -9.284 -7.148 13.818 1.00 98.56 139 A 1 ATOM 1144 C CG . GLU A 0 139 . -13.751 -6.899 14.104 1.00 98.56 139 A 1 ATOM 1145 C CD . GLU A 0 139 . -14.483 -6.039 15.144 1.00 98.56 139 A 1 ATOM 1146 O OE1 . GLU A 0 139 . -15.726 -5.982 15.102 1.00 98.56 139 A 1 ATOM 1147 O OE2 . GLU A 0 139 . -13.813 -5.388 15.983 1.00 98.56 139 A 1 ATOM 1148 N N . PRO A 0 140 . -9.647 -9.152 14.755 1.00 98.39 140 A 1 ATOM 1149 C CA . PRO A 0 140 . -8.241 -9.336 15.123 1.00 98.39 140 A 1 ATOM 1150 C C . PRO A 0 140 . -7.290 -9.375 13.924 1.00 98.39 140 A 1 ATOM 1151 C CB . PRO A 0 140 . -8.192 -10.644 15.922 1.00 98.39 140 A 1 ATOM 1152 O O . PRO A 0 140 . -6.200 -8.809 13.981 1.00 98.39 140 A 1 ATOM 1153 C CG . PRO A 0 140 . -9.609 -10.783 16.475 1.00 98.39 140 A 1 ATOM 1154 C CD . PRO A 0 140 . -10.458 -10.209 15.347 1.00 98.39 140 A 1 ATOM 1155 N N . HIS A 0 141 . -7.729 -9.993 12.833 1.00 97.85 141 A 1 ATOM 1156 C CA . HIS A 0 141 . -6.977 -10.146 11.590 1.00 97.85 141 A 1 ATOM 1157 C C . HIS A 0 141 . -6.831 -8.792 10.876 1.00 97.85 141 A 1 ATOM 1158 C CB . HIS A 0 141 . -7.731 -11.214 10.786 1.00 97.85 141 A 1 ATOM 1159 O O . HIS A 0 141 . -5.718 -8.372 10.563 1.00 97.85 141 A 1 ATOM 1160 C CG . HIS A 0 141 . -6.951 -12.088 9.860 1.00 97.85 141 A 1 ATOM 1161 C CD2 . HIS A 0 141 . -5.765 -11.810 9.263 1.00 97.85 141 A 1 ATOM 1162 N ND1 . HIS A 0 141 . -7.323 -13.394 9.557 1.00 97.85 141 A 1 ATOM 1163 C CE1 . HIS A 0 141 . -6.328 -13.899 8.814 1.00 97.85 141 A 1 ATOM 1164 N NE2 . HIS A 0 141 . -5.381 -12.968 8.621 1.00 97.85 141 A 1 ATOM 1165 N N . SER A 0 142 . -7.928 -8.034 10.758 1.00 98.55 142 A 1 ATOM 1166 C CA . SER A 0 142 . -7.930 -6.648 10.271 1.00 98.55 142 A 1 ATOM 1167 C C . SER A 0 142 . -7.084 -5.724 11.150 1.00 98.55 142 A 1 ATOM 1168 C CB . SER A 0 142 . -9.363 -6.100 10.226 1.00 98.55 142 A 1 ATOM 1169 O O . SER A 0 142 . -6.394 -4.848 10.635 1.00 98.55 142 A 1 ATOM 1170 O OG . SER A 0 142 . -10.173 -6.922 9.417 1.00 98.55 142 A 1 ATOM 1171 N N . ARG A 0 143 . -7.100 -5.911 12.477 1.00 98.78 143 A 1 ATOM 1172 C CA . ARG A 0 143 . -6.314 -5.110 13.431 1.00 98.78 143 A 1 ATOM 1173 C C . ARG A 0 143 . -4.818 -5.315 13.259 1.00 98.78 143 A 1 ATOM 1174 C CB . ARG A 0 143 . -6.756 -5.447 14.857 1.00 98.78 143 A 1 ATOM 1175 O O . ARG A 0 143 . -4.082 -4.334 13.306 1.00 98.78 143 A 1 ATOM 1176 C CG . ARG A 0 143 . -6.096 -4.565 15.931 1.00 98.78 143 A 1 ATOM 1177 C CD . ARG A 0 143 . -6.438 -5.089 17.329 1.00 98.78 143 A 1 ATOM 1178 N NE . ARG A 0 143 . -7.895 -5.130 17.532 1.00 98.78 143 A 1 ATOM 1179 N NH1 . ARG A 0 143 . -8.206 -7.364 17.906 1.00 98.78 143 A 1 ATOM 1180 N NH2 . ARG A 0 143 . -9.973 -5.995 17.762 1.00 98.78 143 A 1 ATOM 1181 C CZ . ARG A 0 143 . -8.682 -6.163 17.730 1.00 98.78 143 A 1 ATOM 1182 N N . PHE A 0 144 . -4.379 -6.554 13.041 1.00 98.77 144 A 1 ATOM 1183 C CA . PHE A 0 144 . -2.974 -6.868 12.773 1.00 98.77 144 A 1 ATOM 1184 C C . PHE A 0 144 . -2.447 -6.097 11.555 1.00 98.77 144 A 1 ATOM 1185 C CB . PHE A 0 144 . -2.835 -8.382 12.578 1.00 98.77 144 A 1 ATOM 1186 O O . PHE A 0 144 . -1.385 -5.476 11.625 1.00 98.77 144 A 1 ATOM 1187 C CG . PHE A 0 144 . -1.463 -8.809 12.102 1.00 98.77 144 A 1 ATOM 1188 C CD1 . PHE A 0 144 . -1.243 -9.072 10.737 1.00 98.77 144 A 1 ATOM 1189 C CD2 . PHE A 0 144 . -0.408 -8.952 13.022 1.00 98.77 144 A 1 ATOM 1190 C CE1 . PHE A 0 144 . 0.024 -9.490 10.297 1.00 98.77 144 A 1 ATOM 1191 C CE2 . PHE A 0 144 . 0.862 -9.359 12.576 1.00 98.77 144 A 1 ATOM 1192 C CZ . PHE A 0 144 . 1.078 -9.625 11.214 1.00 98.77 144 A 1 ATOM 1193 N N . TYR A 0 145 . -3.212 -6.075 10.463 1.00 98.81 145 A 1 ATOM 1194 C CA . TYR A 0 145 . -2.861 -5.332 9.253 1.00 98.81 145 A 1 ATOM 1195 C C . TYR A 0 145 . -2.970 -3.817 9.440 1.00 98.81 145 A 1 ATOM 1196 C CB . TYR A 0 145 . -3.744 -5.846 8.108 1.00 98.81 145 A 1 ATOM 1197 O O . TYR A 0 145 . -2.034 -3.083 9.124 1.00 98.81 145 A 1 ATOM 1198 C CG . TYR A 0 145 . -3.438 -7.274 7.682 1.00 98.81 145 A 1 ATOM 1199 C CD1 . TYR A 0 145 . -2.105 -7.705 7.529 1.00 98.81 145 A 1 ATOM 1200 C CD2 . TYR A 0 145 . -4.488 -8.177 7.428 1.00 98.81 145 A 1 ATOM 1201 C CE1 . TYR A 0 145 . -1.817 -9.021 7.133 1.00 98.81 145 A 1 ATOM 1202 C CE2 . TYR A 0 145 . -4.205 -9.501 7.039 1.00 98.81 145 A 1 ATOM 1203 O OH . TYR A 0 145 . -2.584 -11.213 6.573 1.00 98.81 145 A 1 ATOM 1204 C CZ . TYR A 0 145 . -2.867 -9.928 6.902 1.00 98.81 145 A 1 ATOM 1205 N N . ALA A 0 146 . -4.053 -3.338 10.051 1.00 98.91 146 A 1 ATOM 1206 C CA . ALA A 0 146 . -4.239 -1.920 10.344 1.00 98.91 146 A 1 ATOM 1207 C C . ALA A 0 146 . -3.120 -1.350 11.229 1.00 98.91 146 A 1 ATOM 1208 C CB . ALA A 0 146 . -5.601 -1.751 11.014 1.00 98.91 146 A 1 ATOM 1209 O O . ALA A 0 146 . -2.676 -0.227 11.004 1.00 98.91 146 A 1 ATOM 1210 N N . ALA A 0 147 . -2.623 -2.121 12.202 1.00 98.88 147 A 1 ATOM 1211 C CA . ALA A 0 147 . -1.521 -1.703 13.064 1.00 98.88 147 A 1 ATOM 1212 C C . ALA A 0 147 . -0.234 -1.429 12.264 1.00 98.88 147 A 1 ATOM 1213 C CB . ALA A 0 147 . -1.292 -2.777 14.134 1.00 98.88 147 A 1 ATOM 1214 O O . ALA A 0 147 . 0.477 -0.467 12.547 1.00 98.88 147 A 1 ATOM 1215 N N . GLN A 0 148 . 0.043 -2.229 11.234 1.00 98.88 148 A 1 ATOM 1216 C CA . GLN A 0 148 . 1.200 -2.029 10.359 1.00 98.88 148 A 1 ATOM 1217 C C . GLN A 0 148 . 1.051 -0.758 9.518 1.00 98.88 148 A 1 ATOM 1218 C CB . GLN A 0 148 . 1.384 -3.256 9.465 1.00 98.88 148 A 1 ATOM 1219 O O . GLN A 0 148 . 1.995 0.025 9.436 1.00 98.88 148 A 1 ATOM 1220 C CG . GLN A 0 148 . 1.752 -4.495 10.286 1.00 98.88 148 A 1 ATOM 1221 C CD . GLN A 0 148 . 1.586 -5.750 9.457 1.00 98.88 148 A 1 ATOM 1222 N NE2 . GLN A 0 148 . 0.617 -6.575 9.764 1.00 98.88 148 A 1 ATOM 1223 O OE1 . GLN A 0 148 . 2.318 -5.999 8.522 1.00 98.88 148 A 1 ATOM 1224 N N . ILE A 0 149 . -0.145 -0.498 8.976 1.00 98.90 149 A 1 ATOM 1225 C CA . ILE A 0 149 . -0.426 0.736 8.224 1.00 98.90 149 A 1 ATOM 1226 C C . ILE A 0 149 . -0.314 1.973 9.119 1.00 98.90 149 A 1 ATOM 1227 C CB . ILE A 0 149 . -1.807 0.670 7.537 1.00 98.90 149 A 1 ATOM 1228 O O . ILE A 0 149 . 0.279 2.969 8.713 1.00 98.90 149 A 1 ATOM 1229 C CG1 . ILE A 0 149 . -1.960 -0.553 6.608 1.00 98.90 149 A 1 ATOM 1230 C CG2 . ILE A 0 149 . -2.081 1.960 6.740 1.00 98.90 149 A 1 ATOM 1231 C CD1 . ILE A 0 149 . -0.886 -0.694 5.524 1.00 98.90 149 A 1 ATOM 1232 N N . VAL A 0 150 . -0.806 1.911 10.361 1.00 98.91 150 A 1 ATOM 1233 C CA . VAL A 0 150 . -0.655 3.009 11.332 1.00 98.91 150 A 1 ATOM 1234 C C . VAL A 0 150 . 0.819 3.334 11.571 1.00 98.91 150 A 1 ATOM 1235 C CB . VAL A 0 150 . -1.365 2.675 12.658 1.00 98.91 150 A 1 ATOM 1236 O O . VAL A 0 150 . 1.189 4.506 11.557 1.00 98.91 150 A 1 ATOM 1237 C CG1 . VAL A 0 150 . -1.019 3.647 13.796 1.00 98.91 150 A 1 ATOM 1238 C CG2 . VAL A 0 150 . -2.886 2.723 12.493 1.00 98.91 150 A 1 ATOM 1239 N N . LEU A 0 151 . 1.664 2.315 11.754 1.00 98.78 151 A 1 ATOM 1240 C CA . LEU A 0 151 . 3.105 2.499 11.941 1.00 98.78 151 A 1 ATOM 1241 C C . LEU A 0 151 . 3.790 3.033 10.675 1.00 98.78 151 A 1 ATOM 1242 C CB . LEU A 0 151 . 3.720 1.162 12.389 1.00 98.78 151 A 1 ATOM 1243 O O . LEU A 0 151 . 4.645 3.911 10.767 1.00 98.78 151 A 1 ATOM 1244 C CG . LEU A 0 151 . 3.327 0.725 13.810 1.00 98.78 151 A 1 ATOM 1245 C CD1 . LEU A 0 151 . 3.892 -0.667 14.084 1.00 98.78 151 A 1 ATOM 1246 C CD2 . LEU A 0 151 . 3.852 1.684 14.878 1.00 98.78 151 A 1 ATOM 1247 N N . ALA A 0 152 . 3.390 2.552 9.497 1.00 98.82 152 A 1 ATOM 1248 C CA . ALA A 0 152 . 3.909 3.031 8.220 1.00 98.82 152 A 1 ATOM 1249 C C . ALA A 0 152 . 3.547 4.504 7.963 1.00 98.82 152 A 1 ATOM 1250 C CB . ALA A 0 152 . 3.384 2.112 7.115 1.00 98.82 152 A 1 ATOM 1251 O O . ALA A 0 152 . 4.403 5.284 7.553 1.00 98.82 152 A 1 ATOM 1252 N N . PHE A 0 153 . 2.314 4.921 8.262 1.00 98.85 153 A 1 ATOM 1253 C CA . PHE A 0 153 . 1.905 6.324 8.159 1.00 98.85 153 A 1 ATOM 1254 C C . PHE A 0 153 . 2.552 7.204 9.219 1.00 98.85 153 A 1 ATOM 1255 C CB . PHE A 0 153 . 0.379 6.435 8.216 1.00 98.85 153 A 1 ATOM 1256 O O . PHE A 0 153 . 2.976 8.307 8.893 1.00 98.85 153 A 1 ATOM 1257 C CG . PHE A 0 153 . -0.379 5.980 6.983 1.00 98.85 153 A 1 ATOM 1258 C CD1 . PHE A 0 153 . 0.269 5.708 5.757 1.00 98.85 153 A 1 ATOM 1259 C CD2 . PHE A 0 153 . -1.778 5.868 7.063 1.00 98.85 153 A 1 ATOM 1260 C CE1 . PHE A 0 153 . -0.474 5.359 4.622 1.00 98.85 153 A 1 ATOM 1261 C CE2 . PHE A 0 153 . -2.519 5.497 5.930 1.00 98.85 153 A 1 ATOM 1262 C CZ . PHE A 0 153 . -1.869 5.270 4.708 1.00 98.85 153 A 1 ATOM 1263 N N . GLU A 0 154 . 2.704 6.730 10.458 1.00 98.57 154 A 1 ATOM 1264 C CA . GLU A 0 154 . 3.467 7.448 11.487 1.00 98.57 154 A 1 ATOM 1265 C C . GLU A 0 154 . 4.897 7.741 11.008 1.00 98.57 154 A 1 ATOM 1266 C CB . GLU A 0 154 . 3.453 6.626 12.788 1.00 98.57 154 A 1 ATOM 1267 O O . GLU A 0 154 . 5.363 8.878 11.119 1.00 98.57 154 A 1 ATOM 1268 C CG . GLU A 0 154 . 4.194 7.292 13.957 1.00 98.57 154 A 1 ATOM 1269 C CD . GLU A 0 154 . 3.993 6.547 15.296 1.00 98.57 154 A 1 ATOM 1270 O OE1 . GLU A 0 154 . 3.998 7.189 16.372 1.00 98.57 154 A 1 ATOM 1271 O OE2 . GLU A 0 154 . 3.787 5.310 15.310 1.00 98.57 154 A 1 ATOM 1272 N N . TYR A 0 155 . 5.550 6.747 10.397 1.00 98.75 155 A 1 ATOM 1273 C CA . TYR A 0 155 . 6.851 6.903 9.757 1.00 98.75 155 A 1 ATOM 1274 C C . TYR A 0 155 . 6.812 7.916 8.602 1.00 98.75 155 A 1 ATOM 1275 C CB . TYR A 0 155 . 7.367 5.527 9.323 1.00 98.75 155 A 1 ATOM 1276 O O . TYR A 0 155 . 7.497 8.935 8.678 1.00 98.75 155 A 1 ATOM 1277 C CG . TYR A 0 155 . 8.599 5.593 8.450 1.00 98.75 155 A 1 ATOM 1278 C CD1 . TYR A 0 155 . 8.466 5.572 7.048 1.00 98.75 155 A 1 ATOM 1279 C CD2 . TYR A 0 155 . 9.874 5.687 9.035 1.00 98.75 155 A 1 ATOM 1280 C CE1 . TYR A 0 155 . 9.603 5.679 6.228 1.00 98.75 155 A 1 ATOM 1281 C CE2 . TYR A 0 155 . 11.014 5.733 8.216 1.00 98.75 155 A 1 ATOM 1282 O OH . TYR A 0 155 . 11.982 5.903 6.044 1.00 98.75 155 A 1 ATOM 1283 C CZ . TYR A 0 155 . 10.879 5.763 6.817 1.00 98.75 155 A 1 ATOM 1284 N N . LEU A 0 156 . 5.980 7.700 7.576 1.00 98.70 156 A 1 ATOM 1285 C CA . LEU A 0 156 . 5.926 8.560 6.383 1.00 98.70 156 A 1 ATOM 1286 C C . LEU A 0 156 . 5.574 10.012 6.734 1.00 98.70 156 A 1 ATOM 1287 C CB . LEU A 0 156 . 4.900 7.988 5.381 1.00 98.70 156 A 1 ATOM 1288 O O . LEU A 0 156 . 6.237 10.951 6.289 1.00 98.70 156 A 1 ATOM 1289 C CG . LEU A 0 156 . 5.328 6.689 4.671 1.00 98.70 156 A 1 ATOM 1290 C CD1 . LEU A 0 156 . 4.180 6.156 3.815 1.00 98.70 156 A 1 ATOM 1291 C CD2 . LEU A 0 156 . 6.533 6.912 3.757 1.00 98.70 156 A 1 ATOM 1292 N N . HIS A 0 157 . 4.583 10.215 7.601 1.00 98.35 157 A 1 ATOM 1293 C CA . HIS A 0 157 . 4.145 11.548 8.020 1.00 98.35 157 A 1 ATOM 1294 C C . HIS A 0 157 . 5.212 12.274 8.845 1.00 98.35 157 A 1 ATOM 1295 C CB . HIS A 0 157 . 2.841 11.449 8.827 1.00 98.35 157 A 1 ATOM 1296 O O . HIS A 0 157 . 5.226 13.505 8.851 1.00 98.35 157 A 1 ATOM 1297 C CG . HIS A 0 157 . 1.614 10.983 8.076 1.00 98.35 157 A 1 ATOM 1298 C CD2 . HIS A 0 157 . 1.557 10.555 6.782 1.00 98.35 157 A 1 ATOM 1299 N ND1 . HIS A 0 157 . 0.327 10.934 8.622 1.00 98.35 157 A 1 ATOM 1300 C CE1 . HIS A 0 157 . -0.459 10.435 7.648 1.00 98.35 157 A 1 ATOM 1301 N NE2 . HIS A 0 157 . 0.250 10.230 6.525 1.00 98.35 157 A 1 ATOM 1302 N N . SER A 0 158 . 6.112 11.552 9.527 1.00 97.66 158 A 1 ATOM 1303 C CA . SER A 0 158 . 7.261 12.152 10.227 1.00 97.66 158 A 1 ATOM 1304 C C . SER A 0 158 . 8.339 12.710 9.281 1.00 97.66 158 A 1 ATOM 1305 C CB . SER A 0 158 . 7.886 11.146 11.200 1.00 97.66 158 A 1 ATOM 1306 O O . SER A 0 158 . 9.187 13.497 9.718 1.00 97.66 158 A 1 ATOM 1307 O OG . SER A 0 158 . 8.812 10.298 10.558 1.00 97.66 158 A 1 ATOM 1308 N N . LEU A 0 159 . 8.280 12.313 8.003 1.00 98.23 159 A 1 ATOM 1309 C CA . LEU A 0 159 . 9.162 12.719 6.903 1.00 98.23 159 A 1 ATOM 1310 C C . LEU A 0 159 . 8.509 13.758 5.972 1.00 98.23 159 A 1 ATOM 1311 C CB . LEU A 0 159 . 9.584 11.465 6.111 1.00 98.23 159 A 1 ATOM 1312 O O . LEU A 0 159 . 9.061 14.093 4.921 1.00 98.23 159 A 1 ATOM 1313 C CG . LEU A 0 159 . 10.211 10.337 6.947 1.00 98.23 159 A 1 ATOM 1314 C CD1 . LEU A 0 159 . 10.536 9.162 6.035 1.00 98.23 159 A 1 ATOM 1315 C CD2 . LEU A 0 159 . 11.475 10.795 7.669 1.00 98.23 159 A 1 ATOM 1316 N N . ASP A 0 160 . 7.334 14.269 6.355 1.00 98.02 160 A 1 ATOM 1317 C CA . ASP A 0 160 . 6.463 15.118 5.537 1.00 98.02 160 A 1 ATOM 1318 C C . ASP A 0 160 . 5.940 14.422 4.265 1.00 98.02 160 A 1 ATOM 1319 C CB . ASP A 0 160 . 7.118 16.485 5.237 1.00 98.02 160 A 1 ATOM 1320 O O . ASP A 0 160 . 5.586 15.098 3.302 1.00 98.02 160 A 1 ATOM 1321 C CG . ASP A 0 160 . 7.609 17.248 6.470 1.00 98.02 160 A 1 ATOM 1322 O OD1 . ASP A 0 160 . 6.802 17.417 7.411 1.00 98.02 160 A 1 ATOM 1323 O OD2 . ASP A 0 160 . 8.748 17.780 6.407 1.00 98.02 160 A 1 ATOM 1324 N N . LEU A 0 161 . 5.892 13.085 4.222 1.00 98.54 161 A 1 ATOM 1325 C CA . LEU A 0 161 . 5.357 12.326 3.088 1.00 98.54 161 A 1 ATOM 1326 C C . LEU A 0 161 . 3.875 12.008 3.299 1.00 98.54 161 A 1 ATOM 1327 C CB . LEU A 0 161 . 6.178 11.041 2.867 1.00 98.54 161 A 1 ATOM 1328 O O . LEU A 0 161 . 3.494 11.494 4.346 1.00 98.54 161 A 1 ATOM 1329 C CG . LEU A 0 161 . 7.637 11.276 2.439 1.00 98.54 161 A 1 ATOM 1330 C CD1 . LEU A 0 161 . 8.414 9.964 2.501 1.00 98.54 161 A 1 ATOM 1331 C CD2 . LEU A 0 161 . 7.719 11.795 1.005 1.00 98.54 161 A 1 ATOM 1332 N N . ILE A 0 162 . 3.053 12.285 2.289 1.00 98.36 162 A 1 ATOM 1333 C CA . ILE A 0 162 . 1.651 11.850 2.202 1.00 98.36 162 A 1 ATOM 1334 C C . ILE A 0 162 . 1.586 10.737 1.157 1.00 98.36 162 A 1 ATOM 1335 C CB . ILE A 0 162 . 0.715 13.020 1.818 1.00 98.36 162 A 1 ATOM 1336 O O . ILE A 0 162 . 2.135 10.926 0.071 1.00 98.36 162 A 1 ATOM 1337 C CG1 . ILE A 0 162 . 0.983 14.299 2.649 1.00 98.36 162 A 1 ATOM 1338 C CG2 . ILE A 0 162 . -0.747 12.568 1.996 1.00 98.36 162 A 1 ATOM 1339 C CD1 . ILE A 0 162 . 0.166 15.518 2.201 1.00 98.36 162 A 1 ATOM 1340 N N . TYR A 0 163 . 0.937 9.610 1.457 1.00 98.61 163 A 1 ATOM 1341 C CA . TYR A 0 163 . 0.931 8.432 0.580 1.00 98.61 163 A 1 ATOM 1342 C C . TYR A 0 163 . -0.130 8.507 -0.534 1.00 98.61 163 A 1 ATOM 1343 C CB . TYR A 0 163 . 0.788 7.176 1.443 1.00 98.61 163 A 1 ATOM 1344 O O . TYR A 0 163 . 0.198 8.308 -1.700 1.00 98.61 163 A 1 ATOM 1345 C CG . TYR A 0 163 . 0.794 5.895 0.638 1.00 98.61 163 A 1 ATOM 1346 C CD1 . TYR A 0 163 . -0.363 5.098 0.606 1.00 98.61 163 A 1 ATOM 1347 C CD2 . TYR A 0 163 . 1.936 5.519 -0.105 1.00 98.61 163 A 1 ATOM 1348 C CE1 . TYR A 0 163 . -0.373 3.936 -0.178 1.00 98.61 163 A 1 ATOM 1349 C CE2 . TYR A 0 163 . 1.909 4.360 -0.907 1.00 98.61 163 A 1 ATOM 1350 O OH . TYR A 0 163 . 0.626 2.469 -1.709 1.00 98.61 163 A 1 ATOM 1351 C CZ . TYR A 0 163 . 0.737 3.580 -0.953 1.00 98.61 163 A 1 ATOM 1352 N N . ARG A 0 164 . -1.368 8.900 -0.201 1.00 98.25 164 A 1 ATOM 1353 C CA . ARG A 0 164 . -2.470 9.238 -1.134 1.00 98.25 164 A 1 ATOM 1354 C C . ARG A 0 164 . -3.065 8.114 -1.998 1.00 98.25 164 A 1 ATOM 1355 C CB . ARG A 0 164 . -2.109 10.459 -2.011 1.00 98.25 164 A 1 ATOM 1356 O O . ARG A 0 164 . -4.020 8.399 -2.714 1.00 98.25 164 A 1 ATOM 1357 C CG . ARG A 0 164 . -1.623 11.666 -1.201 1.00 98.25 164 A 1 ATOM 1358 C CD . ARG A 0 164 . -1.496 12.939 -2.044 1.00 98.25 164 A 1 ATOM 1359 N NE . ARG A 0 164 . -0.419 12.844 -3.038 1.00 98.25 164 A 1 ATOM 1360 N NH1 . ARG A 0 164 . -0.908 14.700 -4.292 1.00 98.25 164 A 1 ATOM 1361 N NH2 . ARG A 0 164 . 0.746 13.357 -4.919 1.00 98.25 164 A 1 ATOM 1362 C CZ . ARG A 0 164 . -0.200 13.632 -4.071 1.00 98.25 164 A 1 ATOM 1363 N N . ASP A 0 165 . -2.587 6.871 -1.919 1.00 97.60 165 A 1 ATOM 1364 C CA . ASP A 0 165 . -3.184 5.743 -2.665 1.00 97.60 165 A 1 ATOM 1365 C C . ASP A 0 165 . -3.265 4.446 -1.849 1.00 97.60 165 A 1 ATOM 1366 C CB . ASP A 0 165 . -2.478 5.541 -4.017 1.00 97.60 165 A 1 ATOM 1367 O O . ASP A 0 165 . -2.921 3.364 -2.316 1.00 97.60 165 A 1 ATOM 1368 C CG . ASP A 0 165 . -3.398 4.893 -5.076 1.00 97.60 165 A 1 ATOM 1369 O OD1 . ASP A 0 165 . -4.632 5.135 -5.077 1.00 97.60 165 A 1 ATOM 1370 O OD2 . ASP A 0 165 . -2.897 4.148 -5.945 1.00 97.60 165 A 1 ATOM 1371 N N . LEU A 0 166 . -3.690 4.543 -0.587 1.00 98.74 166 A 1 ATOM 1372 C CA . LEU A 0 166 . -3.941 3.348 0.219 1.00 98.74 166 A 1 ATOM 1373 C C . LEU A 0 166 . -5.149 2.597 -0.325 1.00 98.74 166 A 1 ATOM 1374 C CB . LEU A 0 166 . -4.126 3.727 1.691 1.00 98.74 166 A 1 ATOM 1375 O O . LEU A 0 166 . -6.229 3.169 -0.386 1.00 98.74 166 A 1 ATOM 1376 C CG . LEU A 0 166 . -4.248 2.502 2.619 1.00 98.74 166 A 1 ATOM 1377 C CD1 . LEU A 0 166 . -2.900 1.807 2.816 1.00 98.74 166 A 1 ATOM 1378 C CD2 . LEU A 0 166 . -4.780 2.934 3.982 1.00 98.74 166 A 1 ATOM 1379 N N . LYS A 0 167 . -4.942 1.325 -0.664 1.00 97.75 167 A 1 ATOM 1380 C CA . LYS A 0 167 . -5.958 0.361 -1.096 1.00 97.75 167 A 1 ATOM 1381 C C . LYS A 0 167 . -5.383 -1.065 -1.033 1.00 97.75 167 A 1 ATOM 1382 C CB . LYS A 0 167 . -6.411 0.712 -2.519 1.00 97.75 167 A 1 ATOM 1383 O O . LYS A 0 167 . -4.155 -1.192 -1.044 1.00 97.75 167 A 1 ATOM 1384 C CG . LYS A 0 167 . -5.280 0.604 -3.554 1.00 97.75 167 A 1 ATOM 1385 C CD . LYS A 0 167 . -5.739 1.230 -4.864 1.00 97.75 167 A 1 ATOM 1386 C CE . LYS A 0 167 . -4.665 1.080 -5.941 1.00 97.75 167 A 1 ATOM 1387 N NZ . LYS A 0 167 . -4.680 2.225 -6.874 1.00 97.75 167 A 1 ATOM 1388 N N . PRO A 0 168 . -6.203 -2.127 -0.950 1.00 97.54 168 A 1 ATOM 1389 C CA . PRO A 0 168 . -5.726 -3.505 -0.828 1.00 97.54 168 A 1 ATOM 1390 C C . PRO A 0 168 . -4.801 -3.958 -1.969 1.00 97.54 168 A 1 ATOM 1391 C CB . PRO A 0 168 . -6.996 -4.360 -0.765 1.00 97.54 168 A 1 ATOM 1392 O O . PRO A 0 168 . -3.951 -4.816 -1.748 1.00 97.54 168 A 1 ATOM 1393 C CG . PRO A 0 168 . -8.060 -3.414 -0.218 1.00 97.54 168 A 1 ATOM 1394 C CD . PRO A 0 168 . -7.650 -2.083 -0.837 1.00 97.54 168 A 1 ATOM 1395 N N . GLU A 0 169 . -4.938 -3.382 -3.161 1.00 95.29 169 A 1 ATOM 1396 C CA . GLU A 0 169 . -4.111 -3.653 -4.344 1.00 95.29 169 A 1 ATOM 1397 C C . GLU A 0 169 . -2.665 -3.160 -4.155 1.00 95.29 169 A 1 ATOM 1398 C CB . GLU A 0 169 . -4.735 -2.980 -5.586 1.00 95.29 169 A 1 ATOM 1399 O O . GLU A 0 169 . -1.720 -3.790 -4.617 1.00 95.29 169 A 1 ATOM 1400 C CG . GLU A 0 169 . -6.172 -3.422 -5.940 1.00 95.29 169 A 1 ATOM 1401 C CD . GLU A 0 169 . -7.297 -2.620 -5.256 1.00 95.29 169 A 1 ATOM 1402 O OE1 . GLU A 0 169 . -8.412 -2.572 -5.816 1.00 95.29 169 A 1 ATOM 1403 O OE2 . GLU A 0 169 . -7.061 -2.049 -4.165 1.00 95.29 169 A 1 ATOM 1404 N N . ASN A 0 170 . -2.463 -2.077 -3.395 1.00 97.34 170 A 1 ATOM 1405 C CA . ASN A 0 170 . -1.132 -1.522 -3.110 1.00 97.34 170 A 1 ATOM 1406 C C . ASN A 0 170 . -0.492 -2.107 -1.834 1.00 97.34 170 A 1 ATOM 1407 C CB . ASN A 0 170 . -1.208 0.012 -3.076 1.00 97.34 170 A 1 ATOM 1408 O O . ASN A 0 170 . 0.540 -1.619 -1.357 1.00 97.34 170 A 1 ATOM 1409 C CG . ASN A 0 170 . -1.434 0.663 -4.428 1.00 97.34 170 A 1 ATOM 1410 N ND2 . ASN A 0 170 . -1.707 1.944 -4.433 1.00 97.34 170 A 1 ATOM 1411 O OD1 . ASN A 0 170 . -1.402 0.045 -5.476 1.00 97.34 170 A 1 ATOM 1412 N N . LEU A 0 171 . -1.098 -3.146 -1.253 1.00 98.30 171 A 1 ATOM 1413 C CA . LEU A 0 171 . -0.610 -3.833 -0.061 1.00 98.30 171 A 1 ATOM 1414 C C . LEU A 0 171 . -0.245 -5.269 -0.418 1.00 98.30 171 A 1 ATOM 1415 C CB . LEU A 0 171 . -1.681 -3.786 1.042 1.00 98.30 171 A 1 ATOM 1416 O O . LEU A 0 171 . -1.119 -6.096 -0.658 1.00 98.30 171 A 1 ATOM 1417 C CG . LEU A 0 171 . -2.078 -2.375 1.496 1.00 98.30 171 A 1 ATOM 1418 C CD1 . LEU A 0 171 . -3.137 -2.471 2.592 1.00 98.30 171 A 1 ATOM 1419 C CD2 . LEU A 0 171 . -0.890 -1.589 2.038 1.00 98.30 171 A 1 ATOM 1420 N N . LEU A 0 172 . 1.046 -5.586 -0.405 1.00 97.59 172 A 1 ATOM 1421 C CA . LEU A 0 172 . 1.530 -6.948 -0.612 1.00 97.59 172 A 1 ATOM 1422 C C . LEU A 0 172 . 1.705 -7.661 0.731 1.00 97.59 172 A 1 ATOM 1423 C CB . LEU A 0 172 . 2.825 -6.923 -1.439 1.00 97.59 172 A 1 ATOM 1424 O O . LEU A 0 172 . 2.024 -7.023 1.736 1.00 97.59 172 A 1 ATOM 1425 C CG . LEU A 0 172 . 2.705 -6.213 -2.801 1.00 97.59 172 A 1 ATOM 1426 C CD1 . LEU A 0 172 . 4.060 -6.203 -3.509 1.00 97.59 172 A 1 ATOM 1427 C CD2 . LEU A 0 172 . 1.695 -6.898 -3.720 1.00 97.59 172 A 1 ATOM 1428 N N . ILE A 0 173 . 1.524 -8.980 0.752 1.00 97.63 173 A 1 ATOM 1429 C CA . ILE A 0 173 . 1.784 -9.829 1.922 1.00 97.63 173 A 1 ATOM 1430 C C . ILE A 0 173 . 3.097 -10.583 1.691 1.00 97.63 173 A 1 ATOM 1431 C CB . ILE A 0 173 . 0.583 -10.761 2.214 1.00 97.63 173 A 1 ATOM 1432 O O . ILE A 0 173 . 3.261 -11.248 0.673 1.00 97.63 173 A 1 ATOM 1433 C CG1 . ILE A 0 173 . -0.718 -9.935 2.382 1.00 97.63 173 A 1 ATOM 1434 C CG2 . ILE A 0 173 . 0.856 -11.595 3.479 1.00 97.63 173 A 1 ATOM 1435 C CD1 . ILE A 0 173 . -1.955 -10.737 2.805 1.00 97.63 173 A 1 ATOM 1436 N N . ASP A 0 174 . 4.052 -10.484 2.613 1.00 96.24 174 A 1 ATOM 1437 C CA . ASP A 0 174 . 5.309 -11.232 2.549 1.00 96.24 174 A 1 ATOM 1438 C C . ASP A 0 174 . 5.146 -12.692 3.008 1.00 96.24 174 A 1 ATOM 1439 C CB . ASP A 0 174 . 6.453 -10.448 3.239 1.00 96.24 174 A 1 ATOM 1440 O O . ASP A 0 174 . 4.103 -13.106 3.516 1.00 96.24 174 A 1 ATOM 1441 C CG . ASP A 0 174 . 6.436 -10.398 4.776 1.00 96.24 174 A 1 ATOM 1442 O OD1 . ASP A 0 174 . 5.841 -11.301 5.407 1.00 96.24 174 A 1 ATOM 1443 O OD2 . ASP A 0 174 . 7.111 -9.512 5.362 1.00 96.24 174 A 1 ATOM 1444 N N . SER A 0 175 . 6.190 -13.507 2.842 1.00 94.96 175 A 1 ATOM 1445 C CA . SER A 0 175 . 6.166 -14.925 3.234 1.00 94.96 175 A 1 ATOM 1446 C C . SER A 0 175 . 6.003 -15.152 4.743 1.00 94.96 175 A 1 ATOM 1447 C CB . SER A 0 175 . 7.441 -15.614 2.746 1.00 94.96 175 A 1 ATOM 1448 O O . SER A 0 175 . 5.746 -16.276 5.163 1.00 94.96 175 A 1 ATOM 1449 O OG . SER A 0 175 . 8.590 -14.991 3.296 1.00 94.96 175 A 1 ATOM 1450 N N . THR A 0 176 . 6.166 -14.109 5.563 1.00 95.93 176 A 1 ATOM 1451 C CA . THR A 0 176 . 5.932 -14.139 7.015 1.00 95.93 176 A 1 ATOM 1452 C C . THR A 0 176 . 4.540 -13.633 7.397 1.00 95.93 176 A 1 ATOM 1453 C CB . THR A 0 176 . 7.030 -13.394 7.799 1.00 95.93 176 A 1 ATOM 1454 O O . THR A 0 176 . 4.223 -13.562 8.581 1.00 95.93 176 A 1 ATOM 1455 C CG2 . THR A 0 176 . 8.433 -13.880 7.430 1.00 95.93 176 A 1 ATOM 1456 O OG1 . THR A 0 176 . 7.022 -11.995 7.615 1.00 95.93 176 A 1 ATOM 1457 N N . GLY A 0 177 . 3.700 -13.288 6.413 1.00 97.36 177 A 1 ATOM 1458 C CA . GLY A 0 177 . 2.336 -12.800 6.615 1.00 97.36 177 A 1 ATOM 1459 C C . GLY A 0 177 . 2.234 -11.309 6.947 1.00 97.36 177 A 1 ATOM 1460 O O . GLY A 0 177 . 1.136 -10.825 7.228 1.00 97.36 177 A 1 ATOM 1461 N N . TYR A 0 178 . 3.348 -10.571 6.915 1.00 98.54 178 A 1 ATOM 1462 C CA . TYR A 0 178 . 3.397 -9.129 7.164 1.00 98.54 178 A 1 ATOM 1463 C C . TYR A 0 178 . 3.198 -8.326 5.876 1.00 98.54 178 A 1 ATOM 1464 C CB . TYR A 0 178 . 4.716 -8.769 7.857 1.00 98.54 178 A 1 ATOM 1465 O O . TYR A 0 178 . 3.417 -8.821 4.775 1.00 98.54 178 A 1 ATOM 1466 C CG . TYR A 0 178 . 4.683 -8.976 9.357 1.00 98.54 178 A 1 ATOM 1467 C CD1 . TYR A 0 178 . 4.398 -7.882 10.191 1.00 98.54 178 A 1 ATOM 1468 C CD2 . TYR A 0 178 . 4.917 -10.246 9.919 1.00 98.54 178 A 1 ATOM 1469 C CE1 . TYR A 0 178 . 4.344 -8.045 11.583 1.00 98.54 178 A 1 ATOM 1470 C CE2 . TYR A 0 178 . 4.870 -10.418 11.318 1.00 98.54 178 A 1 ATOM 1471 O OH . TYR A 0 178 . 4.548 -9.418 13.500 1.00 98.54 178 A 1 ATOM 1472 C CZ . TYR A 0 178 . 4.576 -9.315 12.147 1.00 98.54 178 A 1 ATOM 1473 N N . LEU A 0 179 . 2.782 -7.069 6.013 1.00 98.50 179 A 1 ATOM 1474 C CA . LEU A 0 179 . 2.539 -6.176 4.889 1.00 98.50 179 A 1 ATOM 1475 C C . LEU A 0 179 . 3.808 -5.524 4.369 1.00 98.50 179 A 1 ATOM 1476 C CB . LEU A 0 179 . 1.518 -5.083 5.239 1.00 98.50 179 A 1 ATOM 1477 O O . LEU A 0 179 . 4.723 -5.185 5.123 1.00 98.50 179 A 1 ATOM 1478 C CG . LEU A 0 179 . 0.149 -5.623 5.645 1.00 98.50 179 A 1 ATOM 1479 C CD1 . LEU A 0 179 . -0.786 -4.454 5.943 1.00 98.50 179 A 1 ATOM 1480 C CD2 . LEU A 0 179 . -0.490 -6.497 4.570 1.00 98.50 179 A 1 ATOM 1481 N N . LYS A 0 180 . 3.772 -5.254 3.068 1.00 98.49 180 A 1 ATOM 1482 C CA . LYS A 0 180 . 4.677 -4.380 2.337 1.00 98.49 180 A 1 ATOM 1483 C C . LYS A 0 180 . 3.841 -3.442 1.471 1.00 98.49 180 A 1 ATOM 1484 C CB . LYS A 0 180 . 5.630 -5.257 1.514 1.00 98.49 180 A 1 ATOM 1485 O O . LYS A 0 180 . 3.217 -3.872 0.505 1.00 98.49 180 A 1 ATOM 1486 C CG . LYS A 0 180 . 6.697 -5.934 2.392 1.00 98.49 180 A 1 ATOM 1487 C CD . LYS A 0 180 . 7.817 -4.945 2.721 1.00 98.49 180 A 1 ATOM 1488 C CE . LYS A 0 180 . 8.946 -5.579 3.526 1.00 98.49 180 A 1 ATOM 1489 N NZ . LYS A 0 180 . 10.097 -4.649 3.553 1.00 98.49 180 A 1 ATOM 1490 N N . ILE A 0 181 . 3.810 -2.164 1.842 1.00 98.67 181 A 1 ATOM 1491 C CA . ILE A 0 181 . 3.202 -1.106 1.033 1.00 98.67 181 A 1 ATOM 1492 C C . ILE A 0 181 . 4.082 -0.893 -0.197 1.00 98.67 181 A 1 ATOM 1493 C CB . ILE A 0 181 . 3.029 0.207 1.829 1.00 98.67 181 A 1 ATOM 1494 O O . ILE A 0 181 . 5.289 -0.670 -0.066 1.00 98.67 181 A 1 ATOM 1495 C CG1 . ILE A 0 181 . 2.259 -0.019 3.152 1.00 98.67 181 A 1 ATOM 1496 C CG2 . ILE A 0 181 . 2.333 1.264 0.953 1.00 98.67 181 A 1 ATOM 1497 C CD1 . ILE A 0 181 . 1.948 1.249 3.957 1.00 98.67 181 A 1 ATOM 1498 N N . THR A 0 182 . 3.468 -0.960 -1.373 1.00 96.82 182 A 1 ATOM 1499 C CA . THR A 0 182 . 4.103 -0.702 -2.669 1.00 96.82 182 A 1 ATOM 1500 C C . THR A 0 182 . 3.473 0.523 -3.342 1.00 96.82 182 A 1 ATOM 1501 C CB . THR A 0 182 . 4.071 -1.980 -3.523 1.00 96.82 182 A 1 ATOM 1502 O O . THR A 0 182 . 2.654 1.195 -2.732 1.00 96.82 182 A 1 ATOM 1503 C CG2 . THR A 0 182 . 2.678 -2.392 -3.997 1.00 96.82 182 A 1 ATOM 1504 O OG1 . THR A 0 182 . 4.890 -1.835 -4.662 1.00 96.82 182 A 1 ATOM 1505 N N . ASP A 0 183 . 3.885 0.841 -4.567 1.00 93.99 183 A 1 ATOM 1506 C CA . ASP A 0 183 . 3.383 1.943 -5.406 1.00 93.99 183 A 1 ATOM 1507 C C . ASP A 0 183 . 3.368 3.327 -4.728 1.00 93.99 183 A 1 ATOM 1508 C CB . ASP A 0 183 . 2.027 1.582 -6.038 1.00 93.99 183 A 1 ATOM 1509 O O . ASP A 0 183 . 2.414 3.745 -4.073 1.00 93.99 183 A 1 ATOM 1510 C CG . ASP A 0 183 . 1.716 2.461 -7.261 1.00 93.99 183 A 1 ATOM 1511 O OD1 . ASP A 0 183 . 2.468 3.439 -7.510 1.00 93.99 183 A 1 ATOM 1512 O OD2 . ASP A 0 183 . 0.801 2.098 -8.027 1.00 93.99 183 A 1 ATOM 1513 N N . PHE A 0 184 . 4.456 4.074 -4.919 1.00 96.77 184 A 1 ATOM 1514 C CA . PHE A 0 184 . 4.612 5.431 -4.388 1.00 96.77 184 A 1 ATOM 1515 C C . PHE A 0 184 . 4.381 6.494 -5.472 1.00 96.77 184 A 1 ATOM 1516 C CB . PHE A 0 184 . 5.956 5.552 -3.650 1.00 96.77 184 A 1 ATOM 1517 O O . PHE A 0 184 . 4.764 7.652 -5.288 1.00 96.77 184 A 1 ATOM 1518 C CG . PHE A 0 184 . 5.955 4.917 -2.273 1.00 96.77 184 A 1 ATOM 1519 C CD1 . PHE A 0 184 . 5.927 5.728 -1.124 1.00 96.77 184 A 1 ATOM 1520 C CD2 . PHE A 0 184 . 5.990 3.517 -2.136 1.00 96.77 184 A 1 ATOM 1521 C CE1 . PHE A 0 184 . 5.958 5.149 0.153 1.00 96.77 184 A 1 ATOM 1522 C CE2 . PHE A 0 184 . 6.026 2.934 -0.859 1.00 96.77 184 A 1 ATOM 1523 C CZ . PHE A 0 184 . 6.023 3.753 0.280 1.00 96.77 184 A 1 ATOM 1524 N N . GLY A 0 185 . 3.728 6.132 -6.585 1.00 94.20 185 A 1 ATOM 1525 C CA . GLY A 0 185 . 3.453 7.025 -7.715 1.00 94.20 185 A 1 ATOM 1526 C C . GLY A 0 185 . 2.701 8.302 -7.328 1.00 94.20 185 A 1 ATOM 1527 O O . GLY A 0 185 . 2.965 9.375 -7.873 1.00 94.20 185 A 1 ATOM 1528 N N . PHE A 0 186 . 1.807 8.215 -6.337 1.00 95.50 186 A 1 ATOM 1529 C CA . PHE A 0 186 . 1.102 9.374 -5.782 1.00 95.50 186 A 1 ATOM 1530 C C . PHE A 0 186 . 1.671 9.867 -4.456 1.00 95.50 186 A 1 ATOM 1531 C CB . PHE A 0 186 . -0.406 9.103 -5.677 1.00 95.50 186 A 1 ATOM 1532 O O . PHE A 0 186 . 1.181 10.875 -3.950 1.00 95.50 186 A 1 ATOM 1533 C CG . PHE A 0 186 . -1.117 8.795 -6.983 1.00 95.50 186 A 1 ATOM 1534 C CD1 . PHE A 0 186 . -0.685 9.339 -8.212 1.00 95.50 186 A 1 ATOM 1535 C CD2 . PHE A 0 186 . -2.245 7.955 -6.968 1.00 95.50 186 A 1 ATOM 1536 C CE1 . PHE A 0 186 . -1.346 9.001 -9.405 1.00 95.50 186 A 1 ATOM 1537 C CE2 . PHE A 0 186 . -2.892 7.599 -8.159 1.00 95.50 186 A 1 ATOM 1538 C CZ . PHE A 0 186 . -2.439 8.119 -9.380 1.00 95.50 186 A 1 ATOM 1539 N N . ALA A 0 187 . 2.714 9.265 -3.893 1.00 97.61 187 A 1 ATOM 1540 C CA . ALA A 0 187 . 3.288 9.795 -2.666 1.00 97.61 187 A 1 ATOM 1541 C C . ALA A 0 187 . 3.868 11.200 -2.912 1.00 97.61 187 A 1 ATOM 1542 C CB . ALA A 0 187 . 4.304 8.805 -2.104 1.00 97.61 187 A 1 ATOM 1543 O O . ALA A 0 187 . 4.317 11.507 -4.011 1.00 97.61 187 A 1 ATOM 1544 N N . LYS A 0 188 . 3.842 12.109 -1.933 1.00 96.50 188 A 1 ATOM 1545 C CA . LYS A 0 188 . 4.406 13.462 -2.110 1.00 96.50 188 A 1 ATOM 1546 C C . LYS A 0 188 . 4.938 14.026 -0.808 1.00 96.50 188 A 1 ATOM 1547 C CB . LYS A 0 188 . 3.351 14.395 -2.732 1.00 96.50 188 A 1 ATOM 1548 O O . LYS A 0 188 . 4.264 13.950 0.218 1.00 96.50 188 A 1 ATOM 1549 C CG . LYS A 0 188 . 3.959 15.702 -3.267 1.00 96.50 188 A 1 ATOM 1550 C CD . LYS A 0 188 . 2.903 16.583 -3.953 1.00 96.50 188 A 1 ATOM 1551 C CE . LYS A 0 188 . 3.548 17.904 -4.400 1.00 96.50 188 A 1 ATOM 1552 N NZ . LYS A 0 188 . 2.937 18.441 -5.645 1.00 96.50 188 A 1 ATOM 1553 N N . ARG A 0 189 . 6.110 14.663 -0.872 1.00 96.87 189 A 1 ATOM 1554 C CA . ARG A 0 189 . 6.678 15.404 0.257 1.00 96.87 189 A 1 ATOM 1555 C C . ARG A 0 189 . 6.064 16.803 0.351 1.00 96.87 189 A 1 ATOM 1556 C CB . ARG A 0 189 . 8.209 15.411 0.161 1.00 96.87 189 A 1 ATOM 1557 O O . ARG A 0 189 . 6.308 17.643 -0.512 1.00 96.87 189 A 1 ATOM 1558 C CG . ARG A 0 189 . 8.815 15.786 1.518 1.00 96.87 189 A 1 ATOM 1559 C CD . ARG A 0 189 . 10.340 15.711 1.464 1.00 96.87 189 A 1 ATOM 1560 N NE . ARG A 0 189 . 10.913 16.094 2.763 1.00 96.87 189 A 1 ATOM 1561 N NH1 . ARG A 0 189 . 13.086 16.408 2.072 1.00 96.87 189 A 1 ATOM 1562 N NH2 . ARG A 0 189 . 12.529 16.788 4.193 1.00 96.87 189 A 1 ATOM 1563 C CZ . ARG A 0 189 . 12.166 16.435 2.995 1.00 96.87 189 A 1 ATOM 1564 N N . VAL A 0 190 . 5.253 17.057 1.377 1.00 95.03 190 A 1 ATOM 1565 C CA . VAL A 0 190 . 4.517 18.314 1.586 1.00 95.03 190 A 1 ATOM 1566 C C . VAL A 0 190 . 4.411 18.627 3.081 1.00 95.03 190 A 1 ATOM 1567 C CB . VAL A 0 190 . 3.097 18.236 0.978 1.00 95.03 190 A 1 ATOM 1568 O O . VAL A 0 190 . 3.778 17.893 3.830 1.00 95.03 190 A 1 ATOM 1569 C CG1 . VAL A 0 190 . 2.321 19.543 1.176 1.00 95.03 190 A 1 ATOM 1570 C CG2 . VAL A 0 190 . 3.119 17.948 -0.524 1.00 95.03 190 A 1 ATOM 1571 N N . LYS A 0 191 . 4.942 19.782 3.504 1.00 91.16 191 A 1 ATOM 1572 C CA . LYS A 0 191 . 4.785 20.286 4.886 1.00 91.16 191 A 1 ATOM 1573 C C . LYS A 0 191 . 3.399 20.876 5.173 1.00 91.16 191 A 1 ATOM 1574 C CB . LYS A 0 191 . 5.863 21.339 5.184 1.00 91.16 191 A 1 ATOM 1575 O O . LYS A 0 191 . 2.948 20.890 6.313 1.00 91.16 191 A 1 ATOM 1576 C CG . LYS A 0 191 . 7.248 20.700 5.321 1.00 91.16 191 A 1 ATOM 1577 C CD . LYS A 0 191 . 8.308 21.738 5.701 1.00 91.16 191 A 1 ATOM 1578 C CE . LYS A 0 191 . 9.641 21.014 5.902 1.00 91.16 191 A 1 ATOM 1579 N NZ . LYS A 0 191 . 10.708 21.945 6.348 1.00 91.16 191 A 1 ATOM 1580 N N . GLY A 0 192 . 2.759 21.432 4.145 1.00 94.22 192 A 1 ATOM 1581 C CA . GLY A 0 192 . 1.493 22.158 4.244 1.00 94.22 192 A 1 ATOM 1582 C C . GLY A 0 192 . 0.346 21.442 3.541 1.00 94.22 192 A 1 ATOM 1583 O O . GLY A 0 192 . -0.040 20.336 3.914 1.00 94.22 192 A 1 ATOM 1584 N N . ARG A 0 193 . -0.220 22.107 2.529 1.00 95.79 193 A 1 ATOM 1585 C CA . ARG A 0 193 . -1.333 21.590 1.730 1.00 95.79 193 A 1 ATOM 1586 C C . ARG A 0 193 . -0.914 21.287 0.298 1.00 95.79 193 A 1 ATOM 1587 C CB . ARG A 0 193 . -2.529 22.554 1.769 1.00 95.79 193 A 1 ATOM 1588 O O . ARG A 0 193 . 0.029 21.877 -0.223 1.00 95.79 193 A 1 ATOM 1589 C CG . ARG A 0 193 . -3.179 22.603 3.158 1.00 95.79 193 A 1 ATOM 1590 C CD . ARG A 0 193 . -4.358 23.579 3.149 1.00 95.79 193 A 1 ATOM 1591 N NE . ARG A 0 193 . -5.041 23.614 4.455 1.00 95.79 193 A 1 ATOM 1592 N NH1 . ARG A 0 193 . -6.781 24.976 3.831 1.00 95.79 193 A 1 ATOM 1593 N NH2 . ARG A 0 193 . -6.644 24.263 5.940 1.00 95.79 193 A 1 ATOM 1594 C CZ . ARG A 0 193 . -6.150 24.277 4.733 1.00 95.79 193 A 1 ATOM 1595 N N . THR A 0 194 . -1.651 20.386 -0.337 1.00 96.38 194 A 1 ATOM 1596 C CA . THR A 0 194 . -1.599 20.130 -1.778 1.00 96.38 194 A 1 ATOM 1597 C C . THR A 0 194 . -3.020 20.035 -2.352 1.00 96.38 194 A 1 ATOM 1598 C CB . THR A 0 194 . -0.714 18.911 -2.062 1.00 96.38 194 A 1 ATOM 1599 O O . THR A 0 194 . -3.984 20.038 -1.589 1.00 96.38 194 A 1 ATOM 1600 C CG2 . THR A 0 194 . -1.372 17.578 -1.751 1.00 96.38 194 A 1 ATOM 1601 O OG1 . THR A 0 194 . -0.321 18.928 -3.417 1.00 96.38 194 A 1 ATOM 1602 N N . TRP A 0 195 . -3.160 20.025 -3.682 1.00 96.95 195 A 1 ATOM 1603 C CA . TRP A 0 195 . -4.455 20.172 -4.375 1.00 96.95 195 A 1 ATOM 1604 C C . TRP A 0 195 . -4.703 19.138 -5.476 1.00 96.95 195 A 1 ATOM 1605 C CB . TRP A 0 195 . -4.566 21.587 -4.964 1.00 96.95 195 A 1 ATOM 1606 O O . TRP A 0 195 . -5.791 19.100 -6.038 1.00 96.95 195 A 1 ATOM 1607 C CG . TRP A 0 195 . -4.769 22.678 -3.962 1.00 96.95 195 A 1 ATOM 1608 C CD1 . TRP A 0 195 . -5.957 23.251 -3.666 1.00 96.95 195 A 1 ATOM 1609 C CD2 . TRP A 0 195 . -3.781 23.346 -3.125 1.00 96.95 195 A 1 ATOM 1610 C CE2 . TRP A 0 195 . -4.455 24.302 -2.308 1.00 96.95 195 A 1 ATOM 1611 C CE3 . TRP A 0 195 . -2.380 23.254 -2.985 1.00 96.95 195 A 1 ATOM 1612 N NE1 . TRP A 0 195 . -5.772 24.233 -2.713 1.00 96.95 195 A 1 ATOM 1613 C CH2 . TRP A 0 195 . -2.389 24.944 -1.224 1.00 96.95 195 A 1 ATOM 1614 C CZ2 . TRP A 0 195 . -3.780 25.093 -1.367 1.00 96.95 195 A 1 ATOM 1615 C CZ3 . TRP A 0 195 . -1.693 24.029 -2.033 1.00 96.95 195 A 1 ATOM 1616 N N . THR A 0 196 . -3.717 18.303 -5.813 1.00 94.04 196 A 1 ATOM 1617 C CA . THR A 0 196 . -3.851 17.338 -6.912 1.00 94.04 196 A 1 ATOM 1618 C C . THR A 0 196 . -4.969 16.336 -6.617 1.00 94.04 196 A 1 ATOM 1619 C CB . THR A 0 196 . -2.533 16.581 -7.134 1.00 94.04 196 A 1 ATOM 1620 O O . THR A 0 196 . -4.902 15.635 -5.607 1.00 94.04 196 A 1 ATOM 1621 C CG2 . THR A 0 196 . -2.533 15.761 -8.421 1.00 94.04 196 A 1 ATOM 1622 O OG1 . THR A 0 196 . -1.444 17.478 -7.209 1.00 94.04 196 A 1 ATOM 1623 N N . LEU A 0 197 . -5.962 16.236 -7.502 1.00 94.81 197 A 1 ATOM 1624 C CA . LEU A 0 197 . -6.957 15.164 -7.481 1.00 94.81 197 A 1 ATOM 1625 C C . LEU A 0 197 . -6.285 13.865 -7.952 1.00 94.81 197 A 1 ATOM 1626 C CB . LEU A 0 197 . -8.146 15.582 -8.368 1.00 94.81 197 A 1 ATOM 1627 O O . LEU A 0 197 . -5.954 13.730 -9.128 1.00 94.81 197 A 1 ATOM 1628 C CG . LEU A 0 197 . -9.272 14.534 -8.475 1.00 94.81 197 A 1 ATOM 1629 C CD1 . LEU A 0 197 . -9.940 14.268 -7.128 1.00 94.81 197 A 1 ATOM 1630 C CD2 . LEU A 0 197 . -10.338 15.019 -9.454 1.00 94.81 197 A 1 ATOM 1631 N N . CYS A 0 198 . -6.021 12.950 -7.024 1.00 94.36 198 A 1 ATOM 1632 C CA . CYS A 0 198 . -5.377 11.657 -7.274 1.00 94.36 198 A 1 ATOM 1633 C C . CYS A 0 198 . -5.789 10.651 -6.194 1.00 94.36 198 A 1 ATOM 1634 C CB . CYS A 0 198 . -3.846 11.829 -7.336 1.00 94.36 198 A 1 ATOM 1635 O O . CYS A 0 198 . -6.265 11.064 -5.135 1.00 94.36 198 A 1 ATOM 1636 S SG . CYS A 0 198 . -3.182 12.518 -5.787 1.00 94.36 198 A 1 ATOM 1637 N N . GLY A 0 199 . -5.593 9.365 -6.480 1.00 94.54 199 A 1 ATOM 1638 C CA . GLY A 0 199 . -6.032 8.246 -5.649 1.00 94.54 199 A 1 ATOM 1639 C C . GLY A 0 199 . -7.173 7.455 -6.292 1.00 94.54 199 A 1 ATOM 1640 O O . GLY A 0 199 . -7.598 7.740 -7.414 1.00 94.54 199 A 1 ATOM 1641 N N . THR A 0 200 . -7.666 6.458 -5.565 1.00 95.41 200 A 1 ATOM 1642 C CA . THR A 0 200 . -8.718 5.536 -6.021 1.00 95.41 200 A 1 ATOM 1643 C C . THR A 0 200 . -10.091 5.968 -5.475 1.00 95.41 200 A 1 ATOM 1644 C CB . THR A 0 200 . -8.334 4.108 -5.620 1.00 95.41 200 A 1 ATOM 1645 O O . THR A 0 200 . -10.157 6.324 -4.294 1.00 95.41 200 A 1 ATOM 1646 C CG2 . THR A 0 200 . -9.319 3.051 -6.109 1.00 95.41 200 A 1 ATOM 1647 O OG1 . THR A 0 200 . -7.072 3.831 -6.208 1.00 95.41 200 A 1 ATOM 1648 N N . PRO A 0 201 . -11.177 5.986 -6.284 1.00 97.38 201 A 1 ATOM 1649 C CA . PRO A 0 201 . -12.447 6.639 -5.937 1.00 97.38 201 A 1 ATOM 1650 C C . PRO A 0 201 . -13.019 6.312 -4.550 1.00 97.38 201 A 1 ATOM 1651 C CB . PRO A 0 201 . -13.427 6.228 -7.043 1.00 97.38 201 A 1 ATOM 1652 O O . PRO A 0 201 . -13.413 7.223 -3.824 1.00 97.38 201 A 1 ATOM 1653 C CG . PRO A 0 201 . -12.520 6.104 -8.261 1.00 97.38 201 A 1 ATOM 1654 C CD . PRO A 0 201 . -11.245 5.511 -7.666 1.00 97.38 201 A 1 ATOM 1655 N N . GLU A 0 202 . -13.025 5.038 -4.162 1.00 97.88 202 A 1 ATOM 1656 C CA . GLU A 0 202 . -13.561 4.519 -2.897 1.00 97.88 202 A 1 ATOM 1657 C C . GLU A 0 202 . -12.776 5.005 -1.667 1.00 97.88 202 A 1 ATOM 1658 C CB . GLU A 0 202 . -13.543 2.977 -2.926 1.00 97.88 202 A 1 ATOM 1659 O O . GLU A 0 202 . -13.318 5.075 -0.561 1.00 97.88 202 A 1 ATOM 1660 C CG . GLU A 0 202 . -14.480 2.329 -3.961 1.00 97.88 202 A 1 ATOM 1661 C CD . GLU A 0 202 . -13.935 2.225 -5.399 1.00 97.88 202 A 1 ATOM 1662 O OE1 . GLU A 0 202 . -14.622 1.562 -6.202 1.00 97.88 202 A 1 ATOM 1663 O OE2 . GLU A 0 202 . -12.892 2.849 -5.713 1.00 97.88 202 A 1 ATOM 1664 N N . TYR A 0 203 . -11.507 5.368 -1.867 1.00 98.53 203 A 1 ATOM 1665 C CA . TYR A 0 203 . -10.552 5.749 -0.826 1.00 98.53 203 A 1 ATOM 1666 C C . TYR A 0 203 . -10.334 7.262 -0.723 1.00 98.53 203 A 1 ATOM 1667 C CB . TYR A 0 203 . -9.242 4.989 -1.072 1.00 98.53 203 A 1 ATOM 1668 O O . TYR A 0 203 . -9.695 7.728 0.227 1.00 98.53 203 A 1 ATOM 1669 C CG . TYR A 0 203 . -9.335 3.542 -0.639 1.00 98.53 203 A 1 ATOM 1670 C CD1 . TYR A 0 203 . -8.893 3.194 0.649 1.00 98.53 203 A 1 ATOM 1671 C CD2 . TYR A 0 203 . -9.899 2.558 -1.479 1.00 98.53 203 A 1 ATOM 1672 C CE1 . TYR A 0 203 . -8.999 1.871 1.096 1.00 98.53 203 A 1 ATOM 1673 C CE2 . TYR A 0 203 . -10.057 1.237 -1.010 1.00 98.53 203 A 1 ATOM 1674 O OH . TYR A 0 203 . -9.815 -0.324 0.828 1.00 98.53 203 A 1 ATOM 1675 C CZ . TYR A 0 203 . -9.612 0.901 0.287 1.00 98.53 203 A 1 ATOM 1676 N N . LEU A 0 204 . -10.875 8.051 -1.659 1.00 98.30 204 A 1 ATOM 1677 C CA . LEU A 0 204 . -10.721 9.502 -1.646 1.00 98.30 204 A 1 ATOM 1678 C C . LEU A 0 204 . -11.361 10.123 -0.402 1.00 98.30 204 A 1 ATOM 1679 C CB . LEU A 0 204 . -11.299 10.141 -2.921 1.00 98.30 204 A 1 ATOM 1680 O O . LEU A 0 204 . -12.509 9.854 -0.050 1.00 98.30 204 A 1 ATOM 1681 C CG . LEU A 0 204 . -10.556 9.810 -4.224 1.00 98.30 204 A 1 ATOM 1682 C CD1 . LEU A 0 204 . -11.157 10.617 -5.374 1.00 98.30 204 A 1 ATOM 1683 C CD2 . LEU A 0 204 . -9.068 10.143 -4.158 1.00 98.30 204 A 1 ATOM 1684 N N . ALA A 0 205 . -10.622 11.018 0.247 1.00 98.27 205 A 1 ATOM 1685 C CA . ALA A 0 205 . -11.157 11.810 1.343 1.00 98.27 205 A 1 ATOM 1686 C C . ALA A 0 205 . -12.092 12.924 0.818 1.00 98.27 205 A 1 ATOM 1687 C CB . ALA A 0 205 . -9.994 12.350 2.172 1.00 98.27 205 A 1 ATOM 1688 O O . ALA A 0 205 . -11.851 13.463 -0.272 1.00 98.27 205 A 1 ATOM 1689 N N . PRO A 0 206 . -13.113 13.347 1.592 1.00 98.26 206 A 1 ATOM 1690 C CA . PRO A 0 206 . -14.074 14.370 1.171 1.00 98.26 206 A 1 ATOM 1691 C C . PRO A 0 206 . -13.418 15.675 0.710 1.00 98.26 206 A 1 ATOM 1692 C CB . PRO A 0 206 . -14.961 14.624 2.395 1.00 98.26 206 A 1 ATOM 1693 O O . PRO A 0 206 . -13.862 16.299 -0.248 1.00 98.26 206 A 1 ATOM 1694 C CG . PRO A 0 206 . -14.880 13.325 3.189 1.00 98.26 206 A 1 ATOM 1695 C CD . PRO A 0 206 . -13.478 12.807 2.892 1.00 98.26 206 A 1 ATOM 1696 N N . GLU A 0 207 . -12.343 16.100 1.371 1.00 97.97 207 A 1 ATOM 1697 C CA . GLU A 0 207 . -11.618 17.320 1.026 1.00 97.97 207 A 1 ATOM 1698 C C . GLU A 0 207 . -10.897 17.258 -0.330 1.00 97.97 207 A 1 ATOM 1699 C CB . GLU A 0 207 . -10.662 17.713 2.165 1.00 97.97 207 A 1 ATOM 1700 O O . GLU A 0 207 . -10.771 18.302 -0.969 1.00 97.97 207 A 1 ATOM 1701 C CG . GLU A 0 207 . -9.562 16.689 2.497 1.00 97.97 207 A 1 ATOM 1702 C CD . GLU A 0 207 . -9.963 15.593 3.498 1.00 97.97 207 A 1 ATOM 1703 O OE1 . GLU A 0 207 . -9.041 14.987 4.073 1.00 97.97 207 A 1 ATOM 1704 O OE2 . GLU A 0 207 . -11.164 15.337 3.754 1.00 97.97 207 A 1 ATOM 1705 N N . ILE A 0 208 . -10.489 16.069 -0.797 1.00 97.83 208 A 1 ATOM 1706 C CA . ILE A 0 208 . -9.917 15.886 -2.140 1.00 97.83 208 A 1 ATOM 1707 C C . ILE A 0 208 . -11.023 16.060 -3.187 1.00 97.83 208 A 1 ATOM 1708 C CB . ILE A 0 208 . -9.217 14.508 -2.285 1.00 97.83 208 A 1 ATOM 1709 O O . ILE A 0 208 . -10.866 16.830 -4.132 1.00 97.83 208 A 1 ATOM 1710 C CG1 . ILE A 0 208 . -8.062 14.338 -1.273 1.00 97.83 208 A 1 ATOM 1711 C CG2 . ILE A 0 208 . -8.698 14.348 -3.724 1.00 97.83 208 A 1 ATOM 1712 C CD1 . ILE A 0 208 . -7.352 12.978 -1.358 1.00 97.83 208 A 1 ATOM 1713 N N . ILE A 0 209 . -12.166 15.395 -2.983 1.00 97.38 209 A 1 ATOM 1714 C CA . ILE A 0 209 . -13.334 15.449 -3.881 1.00 97.38 209 A 1 ATOM 1715 C C . ILE A 0 209 . -13.860 16.884 -4.000 1.00 97.38 209 A 1 ATOM 1716 C CB . ILE A 0 209 . -14.429 14.502 -3.345 1.00 97.38 209 A 1 ATOM 1717 O O . ILE A 0 209 . -14.128 17.376 -5.093 1.00 97.38 209 A 1 ATOM 1718 C CG1 . ILE A 0 209 . -13.951 13.033 -3.415 1.00 97.38 209 A 1 ATOM 1719 C CG2 . ILE A 0 209 . -15.756 14.666 -4.106 1.00 97.38 209 A 1 ATOM 1720 C CD1 . ILE A 0 209 . -14.796 12.098 -2.552 1.00 97.38 209 A 1 ATOM 1721 N N . LEU A 0 210 . -13.946 17.590 -2.870 1.00 96.43 210 A 1 ATOM 1722 C CA . LEU A 0 210 . -14.380 18.987 -2.806 1.00 96.43 210 A 1 ATOM 1723 C C . LEU A 0 210 . -13.321 19.982 -3.311 1.00 96.43 210 A 1 ATOM 1724 C CB . LEU A 0 210 . -14.821 19.305 -1.366 1.00 96.43 210 A 1 ATOM 1725 O O . LEU A 0 210 . -13.498 21.187 -3.133 1.00 96.43 210 A 1 ATOM 1726 C CG . LEU A 0 210 . -16.077 18.547 -0.899 1.00 96.43 210 A 1 ATOM 1727 C CD1 . LEU A 0 210 . -16.296 18.841 0.588 1.00 96.43 210 A 1 ATOM 1728 C CD2 . LEU A 0 210 . -17.325 18.981 -1.667 1.00 96.43 210 A 1 ATOM 1729 N N . SER A 0 211 . -12.220 19.502 -3.905 1.00 94.59 211 A 1 ATOM 1730 C CA . SER A 0 211 . -11.134 20.325 -4.454 1.00 94.59 211 A 1 ATOM 1731 C C . SER A 0 211 . -10.560 21.332 -3.445 1.00 94.59 211 A 1 ATOM 1732 C CB . SER A 0 211 . -11.576 20.981 -5.767 1.00 94.59 211 A 1 ATOM 1733 O O . SER A 0 211 . -10.130 22.432 -3.800 1.00 94.59 211 A 1 ATOM 1734 O OG . SER A 0 211 . -11.944 19.984 -6.701 1.00 94.59 211 A 1 ATOM 1735 N N . LYS A 0 212 . -10.551 20.968 -2.157 1.00 95.28 212 A 1 ATOM 1736 C CA . LYS A 0 212 . -9.948 21.771 -1.091 1.00 95.28 212 A 1 ATOM 1737 C C . LYS A 0 212 . -8.472 21.411 -0.967 1.00 95.28 212 A 1 ATOM 1738 C CB . LYS A 0 212 . -10.695 21.567 0.237 1.00 95.28 212 A 1 ATOM 1739 O O . LYS A 0 212 . -8.073 20.271 -1.178 1.00 95.28 212 A 1 ATOM 1740 C CG . LYS A 0 212 . -12.145 22.070 0.172 1.00 95.28 212 A 1 ATOM 1741 C CD . LYS A 0 212 . -12.881 21.834 1.496 1.00 95.28 212 A 1 ATOM 1742 C CE . LYS A 0 212 . -14.324 22.334 1.366 1.00 95.28 212 A 1 ATOM 1743 N NZ . LYS A 0 212 . -15.126 22.041 2.581 1.00 95.28 212 A 1 ATOM 1744 N N . GLY A 0 213 . -7.656 22.379 -0.550 1.00 94.85 213 A 1 ATOM 1745 C CA . GLY A 0 213 . -6.274 22.084 -0.177 1.00 94.85 213 A 1 ATOM 1746 C C . GLY A 0 213 . -6.247 21.102 0.996 1.00 94.85 213 A 1 ATOM 1747 O O . GLY A 0 213 . -6.801 21.408 2.056 1.00 94.85 213 A 1 ATOM 1748 N N . TYR A 0 214 . -5.598 19.954 0.817 1.00 97.38 214 A 1 ATOM 1749 C CA . TYR A 0 214 . -5.581 18.844 1.772 1.00 97.38 214 A 1 ATOM 1750 C C . TYR A 0 214 . -4.165 18.544 2.279 1.00 97.38 214 A 1 ATOM 1751 C CB . TYR A 0 214 . -6.252 17.622 1.135 1.00 97.38 214 A 1 ATOM 1752 O O . TYR A 0 214 . -3.176 18.993 1.700 1.00 97.38 214 A 1 ATOM 1753 C CG . TYR A 0 214 . -5.522 17.051 -0.063 1.00 97.38 214 A 1 ATOM 1754 C CD1 . TYR A 0 214 . -5.904 17.422 -1.368 1.00 97.38 214 A 1 ATOM 1755 C CD2 . TYR A 0 214 . -4.483 16.121 0.128 1.00 97.38 214 A 1 ATOM 1756 C CE1 . TYR A 0 214 . -5.268 16.844 -2.483 1.00 97.38 214 A 1 ATOM 1757 C CE2 . TYR A 0 214 . -3.839 15.553 -0.982 1.00 97.38 214 A 1 ATOM 1758 O OH . TYR A 0 214 . -3.598 15.349 -3.352 1.00 97.38 214 A 1 ATOM 1759 C CZ . TYR A 0 214 . -4.235 15.903 -2.288 1.00 97.38 214 A 1 ATOM 1760 N N . ASN A 0 215 . -4.067 17.816 3.391 1.00 96.62 215 A 1 ATOM 1761 C CA . ASN A 0 215 . -2.814 17.453 4.062 1.00 96.62 215 A 1 ATOM 1762 C C . ASN A 0 215 . -2.778 15.937 4.357 1.00 96.62 215 A 1 ATOM 1763 C CB . ASN A 0 215 . -2.671 18.341 5.324 1.00 96.62 215 A 1 ATOM 1764 O O . ASN A 0 215 . -3.598 15.182 3.842 1.00 96.62 215 A 1 ATOM 1765 C CG . ASN A 0 215 . -3.649 18.011 6.445 1.00 96.62 215 A 1 ATOM 1766 N ND2 . ASN A 0 215 . -3.608 18.721 7.546 1.00 96.62 215 A 1 ATOM 1767 O OD1 . ASN A 0 215 . -4.435 17.089 6.375 1.00 96.62 215 A 1 ATOM 1768 N N . LYS A 0 216 . -1.865 15.495 5.230 1.00 97.85 216 A 1 ATOM 1769 C CA . LYS A 0 216 . -1.716 14.095 5.673 1.00 97.85 216 A 1 ATOM 1770 C C . LYS A 0 216 . -2.973 13.423 6.256 1.00 97.85 216 A 1 ATOM 1771 C CB . LYS A 0 216 . -0.538 14.018 6.654 1.00 97.85 216 A 1 ATOM 1772 O O . LYS A 0 216 . -3.006 12.205 6.382 1.00 97.85 216 A 1 ATOM 1773 C CG . LYS A 0 216 . -0.768 14.789 7.967 1.00 97.85 216 A 1 ATOM 1774 C CD . LYS A 0 216 . 0.469 14.661 8.858 1.00 97.85 216 A 1 ATOM 1775 C CE . LYS A 0 216 . 0.370 15.559 10.093 1.00 97.85 216 A 1 ATOM 1776 N NZ . LYS A 0 216 . 1.638 15.506 10.863 1.00 97.85 216 A 1 ATOM 1777 N N . ALA A 0 217 . -4.020 14.178 6.602 1.00 98.25 217 A 1 ATOM 1778 C CA . ALA A 0 217 . -5.273 13.635 7.129 1.00 98.25 217 A 1 ATOM 1779 C C . ALA A 0 217 . -6.059 12.773 6.125 1.00 98.25 217 A 1 ATOM 1780 C CB . ALA A 0 217 . -6.135 14.796 7.626 1.00 98.25 217 A 1 ATOM 1781 O O . ALA A 0 217 . -6.942 12.019 6.543 1.00 98.25 217 A 1 ATOM 1782 N N . VAL A 0 218 . -5.747 12.872 4.828 1.00 98.50 218 A 1 ATOM 1783 C CA . VAL A 0 218 . -6.341 12.020 3.786 1.00 98.50 218 A 1 ATOM 1784 C C . VAL A 0 218 . -5.923 10.558 3.947 1.00 98.50 218 A 1 ATOM 1785 C CB . VAL A 0 218 . -6.012 12.527 2.368 1.00 98.50 218 A 1 ATOM 1786 O O . VAL A 0 218 . -6.747 9.668 3.772 1.00 98.50 218 A 1 ATOM 1787 C CG1 . VAL A 0 218 . -6.487 13.972 2.185 1.00 98.50 218 A 1 ATOM 1788 C CG2 . VAL A 0 218 . -4.522 12.455 2.004 1.00 98.50 218 A 1 ATOM 1789 N N . ASP A 0 219 . -4.686 10.305 4.387 1.00 98.80 219 A 1 ATOM 1790 C CA . ASP A 0 219 . -4.188 8.948 4.632 1.00 98.80 219 A 1 ATOM 1791 C C . ASP A 0 219 . -4.929 8.307 5.821 1.00 98.80 219 A 1 ATOM 1792 C CB . ASP A 0 219 . -2.672 8.995 4.888 1.00 98.80 219 A 1 ATOM 1793 O O . ASP A 0 219 . -5.296 7.136 5.777 1.00 98.80 219 A 1 ATOM 1794 C CG . ASP A 0 219 . -1.805 9.339 3.669 1.00 98.80 219 A 1 ATOM 1795 O OD1 . ASP A 0 219 . -2.252 9.193 2.512 1.00 98.80 219 A 1 ATOM 1796 O OD2 . ASP A 0 219 . -0.656 9.783 3.898 1.00 98.80 219 A 1 ATOM 1797 N N . TRP A 0 220 . -5.247 9.083 6.865 1.00 98.88 220 A 1 ATOM 1798 C CA . TRP A 0 220 . -6.032 8.589 8.005 1.00 98.88 220 A 1 ATOM 1799 C C . TRP A 0 220 . -7.494 8.292 7.648 1.00 98.88 220 A 1 ATOM 1800 C CB . TRP A 0 220 . -5.942 9.570 9.181 1.00 98.88 220 A 1 ATOM 1801 O O . TRP A 0 220 . -8.071 7.346 8.184 1.00 98.88 220 A 1 ATOM 1802 C CG . TRP A 0 220 . -4.561 9.781 9.722 1.00 98.88 220 A 1 ATOM 1803 C CD1 . TRP A 0 220 . -3.937 10.972 9.863 1.00 98.88 220 A 1 ATOM 1804 C CD2 . TRP A 0 220 . -3.607 8.779 10.195 1.00 98.88 220 A 1 ATOM 1805 C CE2 . TRP A 0 220 . -2.412 9.446 10.596 1.00 98.88 220 A 1 ATOM 1806 C CE3 . TRP A 0 220 . -3.624 7.374 10.319 1.00 98.88 220 A 1 ATOM 1807 N NE1 . TRP A 0 220 . -2.665 10.778 10.363 1.00 98.88 220 A 1 ATOM 1808 C CH2 . TRP A 0 220 . -1.340 7.361 11.187 1.00 98.88 220 A 1 ATOM 1809 C CZ2 . TRP A 0 220 . -1.289 8.760 11.079 1.00 98.88 220 A 1 ATOM 1810 C CZ3 . TRP A 0 220 . -2.508 6.675 10.816 1.00 98.88 220 A 1 ATOM 1811 N N . TRP A 0 221 . -8.085 9.049 6.717 1.00 98.82 221 A 1 ATOM 1812 C CA . TRP A 0 221 . -9.385 8.694 6.139 1.00 98.82 221 A 1 ATOM 1813 C C . TRP A 0 221 . -9.298 7.368 5.381 1.00 98.82 221 A 1 ATOM 1814 C CB . TRP A 0 221 . -9.875 9.810 5.213 1.00 98.82 221 A 1 ATOM 1815 O O . TRP A 0 221 . -10.088 6.461 5.642 1.00 98.82 221 A 1 ATOM 1816 C CG . TRP A 0 221 . -11.106 9.471 4.435 1.00 98.82 221 A 1 ATOM 1817 C CD1 . TRP A 0 221 . -11.144 8.776 3.272 1.00 98.82 221 A 1 ATOM 1818 C CD2 . TRP A 0 221 . -12.490 9.806 4.744 1.00 98.82 221 A 1 ATOM 1819 C CE2 . TRP A 0 221 . -13.324 9.238 3.736 1.00 98.82 221 A 1 ATOM 1820 C CE3 . TRP A 0 221 . -13.122 10.554 5.762 1.00 98.82 221 A 1 ATOM 1821 N NE1 . TRP A 0 221 . -12.451 8.640 2.854 1.00 98.82 221 A 1 ATOM 1822 C CH2 . TRP A 0 221 . -15.316 10.147 4.764 1.00 98.82 221 A 1 ATOM 1823 C CZ2 . TRP A 0 221 . -14.715 9.387 3.749 1.00 98.82 221 A 1 ATOM 1824 C CZ3 . TRP A 0 221 . -14.519 10.737 5.760 1.00 98.82 221 A 1 ATOM 1825 N N . ALA A 0 222 . -8.301 7.231 4.502 1.00 98.86 222 A 1 ATOM 1826 C CA . ALA A 0 222 . -8.093 6.020 3.718 1.00 98.86 222 A 1 ATOM 1827 C C . ALA A 0 222 . -7.839 4.792 4.612 1.00 98.86 222 A 1 ATOM 1828 C CB . ALA A 0 222 . -6.950 6.282 2.733 1.00 98.86 222 A 1 ATOM 1829 O O . ALA A 0 222 . -8.353 3.713 4.327 1.00 98.86 222 A 1 ATOM 1830 N N . LEU A 0 223 . -7.144 4.950 5.749 1.00 98.93 223 A 1 ATOM 1831 C CA . LEU A 0 223 . -7.032 3.899 6.770 1.00 98.93 223 A 1 ATOM 1832 C C . LEU A 0 223 . -8.410 3.473 7.299 1.00 98.93 223 A 1 ATOM 1833 C CB . LEU A 0 223 . -6.132 4.388 7.921 1.00 98.93 223 A 1 ATOM 1834 O O . LEU A 0 223 . -8.654 2.283 7.486 1.00 98.93 223 A 1 ATOM 1835 C CG . LEU A 0 223 . -6.044 3.402 9.104 1.00 98.93 223 A 1 ATOM 1836 C CD1 . LEU A 0 223 . -5.350 2.095 8.721 1.00 98.93 223 A 1 ATOM 1837 C CD2 . LEU A 0 223 . -5.282 4.035 10.262 1.00 98.93 223 A 1 ATOM 1838 N N . GLY A 0 224 . -9.317 4.424 7.533 1.00 98.91 224 A 1 ATOM 1839 C CA . GLY A 0 224 . -10.698 4.129 7.916 1.00 98.91 224 A 1 ATOM 1840 C C . GLY A 0 224 . -11.437 3.310 6.854 1.00 98.91 224 A 1 ATOM 1841 O O . GLY A 0 224 . -12.115 2.341 7.196 1.00 98.91 224 A 1 ATOM 1842 N N . VAL A 0 225 . -11.264 3.655 5.574 1.00 98.89 225 A 1 ATOM 1843 C CA . VAL A 0 225 . -11.841 2.906 4.442 1.00 98.89 225 A 1 ATOM 1844 C C . VAL A 0 225 . -11.272 1.485 4.403 1.00 98.89 225 A 1 ATOM 1845 C CB . VAL A 0 225 . -11.614 3.644 3.105 1.00 98.89 225 A 1 ATOM 1846 O O . VAL A 0 225 . -12.046 0.530 4.372 1.00 98.89 225 A 1 ATOM 1847 C CG1 . VAL A 0 225 . -12.217 2.905 1.908 1.00 98.89 225 A 1 ATOM 1848 C CG2 . VAL A 0 225 . -12.252 5.042 3.124 1.00 98.89 225 A 1 ATOM 1849 N N . LEU A 0 226 . -9.949 1.332 4.530 1.00 98.86 226 A 1 ATOM 1850 C CA . LEU A 0 226 . -9.271 0.033 4.520 1.00 98.86 226 A 1 ATOM 1851 C C . LEU A 0 226 . -9.721 -0.868 5.679 1.00 98.86 226 A 1 ATOM 1852 C CB . LEU A 0 226 . -7.747 0.261 4.575 1.00 98.86 226 A 1 ATOM 1853 O O . LEU A 0 226 . -10.024 -2.041 5.475 1.00 98.86 226 A 1 ATOM 1854 C CG . LEU A 0 226 . -6.932 -1.042 4.487 1.00 98.86 226 A 1 ATOM 1855 C CD1 . LEU A 0 226 . -7.037 -1.709 3.117 1.00 98.86 226 A 1 ATOM 1856 C CD2 . LEU A 0 226 . -5.465 -0.760 4.788 1.00 98.86 226 A 1 ATOM 1857 N N . ILE A 0 227 . -9.778 -0.338 6.908 1.00 98.92 227 A 1 ATOM 1858 C CA . ILE A 0 227 . -10.226 -1.102 8.085 1.00 98.92 227 A 1 ATOM 1859 C C . ILE A 0 227 . -11.669 -1.578 7.894 1.00 98.92 227 A 1 ATOM 1860 C CB . ILE A 0 227 . -10.074 -0.266 9.378 1.00 98.92 227 A 1 ATOM 1861 O O . ILE A 0 227 . -11.976 -2.732 8.209 1.00 98.92 227 A 1 ATOM 1862 C CG1 . ILE A 0 227 . -8.588 -0.072 9.737 1.00 98.92 227 A 1 ATOM 1863 C CG2 . ILE A 0 227 . -10.780 -0.947 10.567 1.00 98.92 227 A 1 ATOM 1864 C CD1 . ILE A 0 227 . -8.356 0.934 10.874 1.00 98.92 227 A 1 ATOM 1865 N N . TYR A 0 228 . -12.545 -0.704 7.385 1.00 98.86 228 A 1 ATOM 1866 C CA . TYR A 0 228 . -13.921 -1.072 7.069 1.00 98.86 228 A 1 ATOM 1867 C C . TYR A 0 228 . -13.939 -2.199 6.034 1.00 98.86 228 A 1 ATOM 1868 C CB . TYR A 0 228 . -14.705 0.160 6.588 1.00 98.86 228 A 1 ATOM 1869 O O . TYR A 0 228 . -14.577 -3.222 6.276 1.00 98.86 228 A 1 ATOM 1870 C CG . TYR A 0 228 . -16.183 -0.095 6.324 1.00 98.86 228 A 1 ATOM 1871 C CD1 . TYR A 0 228 . -16.590 -0.909 5.249 1.00 98.86 228 A 1 ATOM 1872 C CD2 . TYR A 0 228 . -17.162 0.503 7.142 1.00 98.86 228 A 1 ATOM 1873 C CE1 . TYR A 0 228 . -17.951 -1.171 5.021 1.00 98.86 228 A 1 ATOM 1874 C CE2 . TYR A 0 228 . -18.530 0.266 6.902 1.00 98.86 228 A 1 ATOM 1875 O OH . TYR A 0 228 . -20.244 -0.804 5.600 1.00 98.86 228 A 1 ATOM 1876 C CZ . TYR A 0 228 . -18.925 -0.583 5.845 1.00 98.86 228 A 1 ATOM 1877 N N . GLU A 0 229 . -13.226 -2.037 4.916 1.00 98.71 229 A 1 ATOM 1878 C CA . GLU A 0 229 . -13.242 -3.003 3.818 1.00 98.71 229 A 1 ATOM 1879 C C . GLU A 0 229 . -12.701 -4.369 4.241 1.00 98.71 229 A 1 ATOM 1880 C CB . GLU A 0 229 . -12.515 -2.436 2.588 1.00 98.71 229 A 1 ATOM 1881 O O . GLU A 0 229 . -13.341 -5.381 3.964 1.00 98.71 229 A 1 ATOM 1882 C CG . GLU A 0 229 . -12.624 -3.425 1.415 1.00 98.71 229 A 1 ATOM 1883 C CD . GLU A 0 229 . -12.308 -2.848 0.032 1.00 98.71 229 A 1 ATOM 1884 O OE1 . GLU A 0 229 . -12.675 -3.543 -0.949 1.00 98.71 229 A 1 ATOM 1885 O OE2 . GLU A 0 229 . -11.754 -1.732 -0.041 1.00 98.71 229 A 1 ATOM 1886 N N . MET A 0 230 . -11.603 -4.417 5.002 1.00 98.72 230 A 1 ATOM 1887 C CA . MET A 0 230 . -11.083 -5.677 5.539 1.00 98.72 230 A 1 ATOM 1888 C C . MET A 0 230 . -12.110 -6.389 6.431 1.00 98.72 230 A 1 ATOM 1889 C CB . MET A 0 230 . -9.797 -5.432 6.339 1.00 98.72 230 A 1 ATOM 1890 O O . MET A 0 230 . -12.299 -7.596 6.306 1.00 98.72 230 A 1 ATOM 1891 C CG . MET A 0 230 . -8.588 -5.077 5.468 1.00 98.72 230 A 1 ATOM 1892 S SD . MET A 0 230 . -7.017 -5.018 6.384 1.00 98.72 230 A 1 ATOM 1893 C CE . MET A 0 230 . -7.323 -3.659 7.541 1.00 98.72 230 A 1 ATOM 1894 N N . ALA A 0 231 . -12.784 -5.664 7.331 1.00 98.64 231 A 1 ATOM 1895 C CA . ALA A 0 231 . -13.717 -6.261 8.291 1.00 98.64 231 A 1 ATOM 1896 C C . ALA A 0 231 . -15.097 -6.607 7.693 1.00 98.64 231 A 1 ATOM 1897 C CB . ALA A 0 231 . -13.831 -5.308 9.487 1.00 98.64 231 A 1 ATOM 1898 O O . ALA A 0 231 . -15.755 -7.544 8.159 1.00 98.64 231 A 1 ATOM 1899 N N . ALA A 0 232 . -15.552 -5.854 6.685 1.00 98.43 232 A 1 ATOM 1900 C CA . ALA A 0 232 . -16.848 -6.045 6.027 1.00 98.43 232 A 1 ATOM 1901 C C . ALA A 0 232 . -16.774 -6.951 4.787 1.00 98.43 232 A 1 ATOM 1902 C CB . ALA A 0 232 . -17.417 -4.672 5.646 1.00 98.43 232 A 1 ATOM 1903 O O . ALA A 0 232 . -17.746 -7.647 4.495 1.00 98.43 232 A 1 ATOM 1904 N N . GLY A 0 233 . -15.644 -6.945 4.072 1.00 97.76 233 A 1 ATOM 1905 C CA . GLY A 0 233 . -15.470 -7.564 2.752 1.00 97.76 233 A 1 ATOM 1906 C C . GLY A 0 233 . -15.811 -6.650 1.567 1.00 97.76 233 A 1 ATOM 1907 O O . GLY A 0 233 . -15.717 -7.056 0.409 1.00 97.76 233 A 1 ATOM 1908 N N . TYR A 0 234 . -16.231 -5.416 1.839 1.00 97.60 234 A 1 ATOM 1909 C CA . TYR A 0 234 . -16.604 -4.408 0.846 1.00 97.60 234 A 1 ATOM 1910 C C . TYR A 0 234 . -16.362 -2.999 1.411 1.00 97.60 234 A 1 ATOM 1911 C CB . TYR A 0 234 . -18.075 -4.609 0.441 1.00 97.60 234 A 1 ATOM 1912 O O . TYR A 0 234 . -16.430 -2.825 2.631 1.00 97.60 234 A 1 ATOM 1913 C CG . TYR A 0 234 . -19.072 -4.547 1.587 1.00 97.60 234 A 1 ATOM 1914 C CD1 . TYR A 0 234 . -19.477 -5.725 2.245 1.00 97.60 234 A 1 ATOM 1915 C CD2 . TYR A 0 234 . -19.590 -3.305 1.996 1.00 97.60 234 A 1 ATOM 1916 C CE1 . TYR A 0 234 . -20.405 -5.661 3.302 1.00 97.60 234 A 1 ATOM 1917 C CE2 . TYR A 0 234 . -20.502 -3.231 3.062 1.00 97.60 234 A 1 ATOM 1918 O OH . TYR A 0 234 . -21.818 -4.328 4.722 1.00 97.60 234 A 1 ATOM 1919 C CZ . TYR A 0 234 . -20.918 -4.413 3.709 1.00 97.60 234 A 1 ATOM 1920 N N . PRO A 0 235 . -16.086 -1.984 0.575 1.00 98.06 235 A 1 ATOM 1921 C CA . PRO A 0 235 . -15.792 -0.633 1.049 1.00 98.06 235 A 1 ATOM 1922 C C . PRO A 0 235 . -17.042 0.074 1.618 1.00 98.06 235 A 1 ATOM 1923 C CB . PRO A 0 235 . -15.180 0.092 -0.155 1.00 98.06 235 A 1 ATOM 1924 O O . PRO A 0 235 . -18.171 -0.256 1.253 1.00 98.06 235 A 1 ATOM 1925 C CG . PRO A 0 235 . -15.830 -0.608 -1.343 1.00 98.06 235 A 1 ATOM 1926 C CD . PRO A 0 235 . -15.963 -2.054 -0.876 1.00 98.06 235 A 1 ATOM 1927 N N . PRO A 0 236 . -16.885 1.081 2.501 1.00 98.45 236 A 1 ATOM 1928 C CA . PRO A 0 236 . -18.006 1.813 3.109 1.00 98.45 236 A 1 ATOM 1929 C C . PRO A 0 236 . -18.820 2.634 2.102 1.00 98.45 236 A 1 ATOM 1930 C CB . PRO A 0 236 . -17.364 2.734 4.153 1.00 98.45 236 A 1 ATOM 1931 O O . PRO A 0 236 . -20.004 2.901 2.330 1.00 98.45 236 A 1 ATOM 1932 C CG . PRO A 0 236 . -15.927 2.915 3.665 1.00 98.45 236 A 1 ATOM 1933 C CD . PRO A 0 236 . -15.613 1.592 2.976 1.00 98.45 236 A 1 ATOM 1934 N N . PHE A 0 237 . -18.190 3.038 0.998 1.00 98.22 237 A 1 ATOM 1935 C CA . PHE A 0 237 . -18.795 3.817 -0.073 1.00 98.22 237 A 1 ATOM 1936 C C . PHE A 0 237 . -18.512 3.114 -1.402 1.00 98.22 237 A 1 ATOM 1937 C CB . PHE A 0 237 . -18.240 5.251 -0.067 1.00 98.22 237 A 1 ATOM 1938 O O . PHE A 0 237 . -17.364 3.004 -1.810 1.00 98.22 237 A 1 ATOM 1939 C CG . PHE A 0 237 . -18.136 5.902 1.300 1.00 98.22 237 A 1 ATOM 1940 C CD1 . PHE A 0 237 . -19.281 6.388 1.957 1.00 98.22 237 A 1 ATOM 1941 C CD2 . PHE A 0 237 . -16.878 6.019 1.919 1.00 98.22 237 A 1 ATOM 1942 C CE1 . PHE A 0 237 . -19.163 7.036 3.199 1.00 98.22 237 A 1 ATOM 1943 C CE2 . PHE A 0 237 . -16.762 6.635 3.175 1.00 98.22 237 A 1 ATOM 1944 C CZ . PHE A 0 237 . -17.899 7.171 3.801 1.00 98.22 237 A 1 ATOM 1945 N N . PHE A 0 238 . -19.562 2.638 -2.066 1.00 96.29 238 A 1 ATOM 1946 C CA . PHE A 0 238 . -19.486 2.010 -3.386 1.00 96.29 238 A 1 ATOM 1947 C C . PHE A 0 238 . -20.721 2.363 -4.208 1.00 96.29 238 A 1 ATOM 1948 C CB . PHE A 0 238 . -19.351 0.487 -3.263 1.00 96.29 238 A 1 ATOM 1949 O O . PHE A 0 238 . -21.802 2.608 -3.655 1.00 96.29 238 A 1 ATOM 1950 C CG . PHE A 0 238 . -20.495 -0.206 -2.547 1.00 96.29 238 A 1 ATOM 1951 C CD1 . PHE A 0 238 . -20.502 -0.292 -1.144 1.00 96.29 238 A 1 ATOM 1952 C CD2 . PHE A 0 238 . -21.548 -0.779 -3.284 1.00 96.29 238 A 1 ATOM 1953 C CE1 . PHE A 0 238 . -21.548 -0.952 -0.476 1.00 96.29 238 A 1 ATOM 1954 C CE2 . PHE A 0 238 . -22.599 -1.436 -2.618 1.00 96.29 238 A 1 ATOM 1955 C CZ . PHE A 0 238 . -22.597 -1.527 -1.215 1.00 96.29 238 A 1 ATOM 1956 N N . ALA A 0 239 . -20.553 2.413 -5.521 1.00 97.19 239 A 1 ATOM 1957 C CA . ALA A 0 239 . -21.588 2.625 -6.525 1.00 97.19 239 A 1 ATOM 1958 C C . ALA A 0 239 . -21.003 2.281 -7.904 1.00 97.19 239 A 1 ATOM 1959 C CB . ALA A 0 239 . -22.039 4.090 -6.482 1.00 97.19 239 A 1 ATOM 1960 O O . ALA A 0 239 . -19.792 2.115 -8.023 1.00 97.19 239 A 1 ATOM 1961 N N . ASP A 0 240 . -21.842 2.223 -8.936 1.00 96.11 240 A 1 ATOM 1962 C CA . ASP A 0 240 . -21.395 1.849 -10.284 1.00 96.11 240 A 1 ATOM 1963 C C . ASP A 0 240 . -20.593 2.964 -10.968 1.00 96.11 240 A 1 ATOM 1964 C CB . ASP A 0 240 . -22.614 1.495 -11.146 1.00 96.11 240 A 1 ATOM 1965 O O . ASP A 0 240 . -19.756 2.700 -11.828 1.00 96.11 240 A 1 ATOM 1966 C CG . ASP A 0 240 . -23.478 0.385 -10.542 1.00 96.11 240 A 1 ATOM 1967 O OD1 . ASP A 0 240 . -22.913 -0.532 -9.909 1.00 96.11 240 A 1 ATOM 1968 O OD2 . ASP A 0 240 . -24.717 0.510 -10.663 1.00 96.11 240 A 1 ATOM 1969 N N . GLN A 0 241 . -20.858 4.224 -10.607 1.00 96.91 241 A 1 ATOM 1970 C CA . GLN A 0 241 . -20.191 5.391 -11.180 1.00 96.91 241 A 1 ATOM 1971 C C . GLN A 0 241 . -19.414 6.167 -10.107 1.00 96.91 241 A 1 ATOM 1972 C CB . GLN A 0 241 . -21.213 6.296 -11.885 1.00 96.91 241 A 1 ATOM 1973 O O . GLN A 0 241 . -19.979 6.453 -9.045 1.00 96.91 241 A 1 ATOM 1974 C CG . GLN A 0 241 . -21.896 5.606 -13.076 1.00 96.91 241 A 1 ATOM 1975 C CD . GLN A 0 241 . -20.907 5.197 -14.166 1.00 96.91 241 A 1 ATOM 1976 N NE2 . GLN A 0 241 . -21.065 4.036 -14.760 1.00 96.91 241 A 1 ATOM 1977 O OE1 . GLN A 0 241 . -19.979 5.918 -14.495 1.00 96.91 241 A 1 ATOM 1978 N N . PRO A 0 242 . -18.174 6.621 -10.387 1.00 96.35 242 A 1 ATOM 1979 C CA . PRO A 0 242 . -17.365 7.372 -9.424 1.00 96.35 242 A 1 ATOM 1980 C C . PRO A 0 242 . -18.081 8.583 -8.816 1.00 96.35 242 A 1 ATOM 1981 C CB . PRO A 0 242 . -16.113 7.795 -10.197 1.00 96.35 242 A 1 ATOM 1982 O O . PRO A 0 242 . -17.963 8.835 -7.621 1.00 96.35 242 A 1 ATOM 1983 C CG . PRO A 0 242 . -15.944 6.677 -11.223 1.00 96.35 242 A 1 ATOM 1984 C CD . PRO A 0 242 . -17.383 6.311 -11.575 1.00 96.35 242 A 1 ATOM 1985 N N . ILE A 0 243 . -18.897 9.296 -9.600 1.00 96.58 243 A 1 ATOM 1986 C CA . ILE A 0 243 . -19.643 10.464 -9.112 1.00 96.58 243 A 1 ATOM 1987 C C . ILE A 0 243 . -20.608 10.118 -7.966 1.00 96.58 243 A 1 ATOM 1988 C CB . ILE A 0 243 . -20.353 11.167 -10.291 1.00 96.58 243 A 1 ATOM 1989 O O . ILE A 0 243 . -20.712 10.861 -6.995 1.00 96.58 243 A 1 ATOM 1990 C CG1 . ILE A 0 243 . -20.909 12.556 -9.915 1.00 96.58 243 A 1 ATOM 1991 C CG2 . ILE A 0 243 . -21.489 10.319 -10.894 1.00 96.58 243 A 1 ATOM 1992 C CD1 . ILE A 0 243 . -19.831 13.551 -9.468 1.00 96.58 243 A 1 ATOM 1993 N N . GLN A 0 244 . -21.244 8.947 -8.019 1.00 98.00 244 A 1 ATOM 1994 C CA . GLN A 0 244 . -22.154 8.477 -6.972 1.00 98.00 244 A 1 ATOM 1995 C C . GLN A 0 244 . -21.384 8.064 -5.709 1.00 98.00 244 A 1 ATOM 1996 C CB . GLN A 0 244 . -22.936 7.272 -7.503 1.00 98.00 244 A 1 ATOM 1997 O O . GLN A 0 244 . -21.871 8.240 -4.591 1.00 98.00 244 A 1 ATOM 1998 C CG . GLN A 0 244 . -23.853 7.581 -8.694 1.00 98.00 244 A 1 ATOM 1999 C CD . GLN A 0 244 . -24.433 6.304 -9.297 1.00 98.00 244 A 1 ATOM 2000 N NE2 . GLN A 0 244 . -25.644 6.336 -9.804 1.00 98.00 244 A 1 ATOM 2001 O OE1 . GLN A 0 244 . -23.810 5.255 -9.331 1.00 98.00 244 A 1 ATOM 2002 N N . ILE A 0 245 . -20.169 7.526 -5.870 1.00 98.06 245 A 1 ATOM 2003 C CA . ILE A 0 245 . -19.262 7.241 -4.749 1.00 98.06 245 A 1 ATOM 2004 C C . ILE A 0 245 . -18.893 8.558 -4.056 1.00 98.06 245 A 1 ATOM 2005 C CB . ILE A 0 245 . -18.003 6.468 -5.217 1.00 98.06 245 A 1 ATOM 2006 O O . ILE A 0 245 . -18.983 8.662 -2.831 1.00 98.06 245 A 1 ATOM 2007 C CG1 . ILE A 0 245 . -18.395 5.168 -5.952 1.00 98.06 245 A 1 ATOM 2008 C CG2 . ILE A 0 245 . -17.099 6.146 -4.014 1.00 98.06 245 A 1 ATOM 2009 C CD1 . ILE A 0 245 . -17.216 4.346 -6.485 1.00 98.06 245 A 1 ATOM 2010 N N . TYR A 0 246 . -18.565 9.590 -4.835 1.00 97.98 246 A 1 ATOM 2011 C CA . TYR A 0 246 . -18.196 10.907 -4.320 1.00 97.98 246 A 1 ATOM 2012 C C . TYR A 0 246 . -19.324 11.565 -3.522 1.00 97.98 246 A 1 ATOM 2013 C CB . TYR A 0 246 . -17.752 11.800 -5.486 1.00 97.98 246 A 1 ATOM 2014 O O . TYR A 0 246 . -19.086 12.057 -2.417 1.00 97.98 246 A 1 ATOM 2015 C CG . TYR A 0 246 . -16.555 11.327 -6.292 1.00 97.98 246 A 1 ATOM 2016 C CD1 . TYR A 0 246 . -15.681 10.328 -5.810 1.00 97.98 246 A 1 ATOM 2017 C CD2 . TYR A 0 246 . -16.329 11.891 -7.564 1.00 97.98 246 A 1 ATOM 2018 C CE1 . TYR A 0 246 . -14.620 9.877 -6.607 1.00 97.98 246 A 1 ATOM 2019 C CE2 . TYR A 0 246 . -15.256 11.448 -8.360 1.00 97.98 246 A 1 ATOM 2020 O OH . TYR A 0 246 . -13.365 9.987 -8.637 1.00 97.98 246 A 1 ATOM 2021 C CZ . TYR A 0 246 . -14.402 10.431 -7.881 1.00 97.98 246 A 1 ATOM 2022 N N . GLU A 0 247 . -20.561 11.515 -4.024 1.00 97.92 247 A 1 ATOM 2023 C CA . GLU A 0 247 . -21.745 11.998 -3.300 1.00 97.92 247 A 1 ATOM 2024 C C . GLU A 0 247 . -21.909 11.297 -1.941 1.00 97.92 247 A 1 ATOM 2025 C CB . GLU A 0 247 . -22.998 11.753 -4.151 1.00 97.92 247 A 1 ATOM 2026 O O . GLU A 0 247 . -22.141 11.950 -0.916 1.00 97.92 247 A 1 ATOM 2027 C CG . GLU A 0 247 . -23.103 12.700 -5.357 1.00 97.92 247 A 1 ATOM 2028 C CD . GLU A 0 247 . -24.271 12.342 -6.291 1.00 97.92 247 A 1 ATOM 2029 O OE1 . GLU A 0 247 . -24.454 13.085 -7.279 1.00 97.92 247 A 1 ATOM 2030 O OE2 . GLU A 0 247 . -24.980 11.345 -6.010 1.00 97.92 247 A 1 ATOM 2031 N N . LYS A 0 248 . -21.727 9.969 -1.901 1.00 98.19 248 A 1 ATOM 2032 C CA . LYS A 0 248 . -21.791 9.187 -0.657 1.00 98.19 248 A 1 ATOM 2033 C C . LYS A 0 248 . -20.688 9.581 0.327 1.00 98.19 248 A 1 ATOM 2034 C CB . LYS A 0 248 . -21.734 7.684 -0.962 1.00 98.19 248 A 1 ATOM 2035 O O . LYS A 0 248 . -21.002 9.789 1.503 1.00 98.19 248 A 1 ATOM 2036 C CG . LYS A 0 248 . -23.021 7.166 -1.613 1.00 98.19 248 A 1 ATOM 2037 C CD . LYS A 0 248 . -22.892 5.670 -1.924 1.00 98.19 248 A 1 ATOM 2038 C CE . LYS A 0 248 . -24.166 5.164 -2.608 1.00 98.19 248 A 1 ATOM 2039 N NZ . LYS A 0 248 . -24.137 3.693 -2.793 1.00 98.19 248 A 1 ATOM 2040 N N . ILE A 0 249 . -19.448 9.735 -0.144 1.00 98.28 249 A 1 ATOM 2041 C CA . ILE A 0 249 . -18.296 10.137 0.680 1.00 98.28 249 A 1 ATOM 2042 C C . ILE A 0 249 . -18.546 11.509 1.311 1.00 98.28 249 A 1 ATOM 2043 C CB . ILE A 0 249 . -16.997 10.119 -0.164 1.00 98.28 249 A 1 ATOM 2044 O O . ILE A 0 249 . -18.456 11.660 2.531 1.00 98.28 249 A 1 ATOM 2045 C CG1 . ILE A 0 249 . -16.562 8.661 -0.423 1.00 98.28 249 A 1 ATOM 2046 C CG2 . ILE A 0 249 . -15.870 10.895 0.543 1.00 98.28 249 A 1 ATOM 2047 C CD1 . ILE A 0 249 . -15.496 8.494 -1.512 1.00 98.28 249 A 1 ATOM 2048 N N . VAL A 0 250 . -18.926 12.499 0.498 1.00 97.59 250 A 1 ATOM 2049 C CA . VAL A 0 250 . -19.175 13.871 0.967 1.00 97.59 250 A 1 ATOM 2050 C C . VAL A 0 250 . -20.364 13.937 1.931 1.00 97.59 250 A 1 ATOM 2051 C CB . VAL A 0 250 . -19.345 14.822 -0.234 1.00 97.59 250 A 1 ATOM 2052 O O . VAL A 0 250 . -20.341 14.741 2.862 1.00 97.59 250 A 1 ATOM 2053 C CG1 . VAL A 0 250 . -19.728 16.244 0.197 1.00 97.59 250 A 1 ATOM 2054 C CG2 . VAL A 0 250 . -18.028 14.932 -1.019 1.00 97.59 250 A 1 ATOM 2055 N N . SER A 0 251 . -21.370 13.065 1.784 1.00 96.85 251 A 1 ATOM 2056 C CA . SER A 0 251 . -22.491 12.997 2.733 1.00 96.85 251 A 1 ATOM 2057 C C . SER A 0 251 . -22.089 12.564 4.150 1.00 96.85 251 A 1 ATOM 2058 C CB . SER A 0 251 . -23.594 12.072 2.202 1.00 96.85 251 A 1 ATOM 2059 O O . SER A 0 251 . -22.831 12.824 5.099 1.00 96.85 251 A 1 ATOM 2060 O OG . SER A 0 251 . -23.348 10.705 2.493 1.00 96.85 251 A 1 ATOM 2061 N N . GLY A 0 252 . -20.957 11.862 4.302 1.00 94.01 252 A 1 ATOM 2062 C CA . GLY A 0 252 . -20.478 11.325 5.580 1.00 94.01 252 A 1 ATOM 2063 C C . GLY A 0 252 . -21.338 10.207 6.184 1.00 94.01 252 A 1 ATOM 2064 O O . GLY A 0 252 . -21.089 9.780 7.312 1.00 94.01 252 A 1 ATOM 2065 N N . LYS A 0 253 . -22.370 9.722 5.478 1.00 95.62 253 A 1 ATOM 2066 C CA . LYS A 0 253 . -23.306 8.715 6.001 1.00 95.62 253 A 1 ATOM 2067 C C . LYS A 0 253 . -22.763 7.298 5.802 1.00 95.62 253 A 1 ATOM 2068 C CB . LYS A 0 253 . -24.691 8.889 5.358 1.00 95.62 253 A 1 ATOM 2069 O O . LYS A 0 253 . -23.000 6.675 4.771 1.00 95.62 253 A 1 ATOM 2070 C CG . LYS A 0 253 . -25.373 10.202 5.765 1.00 95.62 253 A 1 ATOM 2071 C CD . LYS A 0 253 . -26.748 10.328 5.098 1.00 95.62 253 A 1 ATOM 2072 C CE . LYS A 0 253 . -27.384 11.672 5.470 1.00 95.62 253 A 1 ATOM 2073 N NZ . LYS A 0 253 . -28.672 11.890 4.763 1.00 95.62 253 A 1 ATOM 2074 N N . VAL A 0 254 . -22.090 6.766 6.821 1.00 97.38 254 A 1 ATOM 2075 C CA . VAL A 0 254 . -21.571 5.386 6.831 1.00 97.38 254 A 1 ATOM 2076 C C . VAL A 0 254 . -22.574 4.435 7.489 1.00 97.38 254 A 1 ATOM 2077 C CB . VAL A 0 254 . -20.199 5.306 7.528 1.00 97.38 254 A 1 ATOM 2078 O O . VAL A 0 254 . -23.022 4.672 8.613 1.00 97.38 254 A 1 ATOM 2079 C CG1 . VAL A 0 254 . -19.607 3.893 7.423 1.00 97.38 254 A 1 ATOM 2080 C CG2 . VAL A 0 254 . -19.194 6.270 6.893 1.00 97.38 254 A 1 ATOM 2081 N N . LYS A 0 255 . -22.905 3.327 6.815 1.00 97.38 255 A 1 ATOM 2082 C CA . LYS A 0 255 . -23.661 2.209 7.407 1.00 97.38 255 A 1 ATOM 2083 C C . LYS A 0 255 . -22.690 1.128 7.872 1.00 97.38 255 A 1 ATOM 2084 C CB . LYS A 0 255 . -24.675 1.630 6.408 1.00 97.38 255 A 1 ATOM 2085 O O . LYS A 0 255 . -21.833 0.708 7.101 1.00 97.38 255 A 1 ATOM 2086 C CG . LYS A 0 255 . -25.824 2.598 6.089 1.00 97.38 255 A 1 ATOM 2087 C CD . LYS A 0 255 . -26.844 1.922 5.161 1.00 97.38 255 A 1 ATOM 2088 C CE . LYS A 0 255 . -27.996 2.876 4.821 1.00 97.38 255 A 1 ATOM 2089 N NZ . LYS A 0 255 . -28.989 2.233 3.921 1.00 97.38 255 A 1 ATOM 2090 N N . PHE A 0 256 . -22.840 0.652 9.104 1.00 98.43 256 A 1 ATOM 2091 C CA . PHE A 0 256 . -21.977 -0.391 9.664 1.00 98.43 256 A 1 ATOM 2092 C C . PHE A 0 256 . -22.681 -1.751 9.676 1.00 98.43 256 A 1 ATOM 2093 C CB . PHE A 0 256 . -21.522 -0.004 11.074 1.00 98.43 256 A 1 ATOM 2094 O O . PHE A 0 256 . -23.852 -1.805 10.064 1.00 98.43 256 A 1 ATOM 2095 C CG . PHE A 0 256 . -20.709 1.272 11.104 1.00 98.43 256 A 1 ATOM 2096 C CD1 . PHE A 0 256 . -19.386 1.264 10.626 1.00 98.43 256 A 1 ATOM 2097 C CD2 . PHE A 0 256 . -21.284 2.474 11.560 1.00 98.43 256 A 1 ATOM 2098 C CE1 . PHE A 0 256 . -18.640 2.453 10.610 1.00 98.43 256 A 1 ATOM 2099 C CE2 . PHE A 0 256 . -20.533 3.663 11.542 1.00 98.43 256 A 1 ATOM 2100 C CZ . PHE A 0 256 . -19.208 3.652 11.072 1.00 98.43 256 A 1 ATOM 2101 N N . PRO A 0 257 . -21.986 -2.848 9.328 1.00 98.46 257 A 1 ATOM 2102 C CA . PRO A 0 257 . -22.506 -4.192 9.533 1.00 98.46 257 A 1 ATOM 2103 C C . PRO A 0 257 . -22.872 -4.456 10.999 1.00 98.46 257 A 1 ATOM 2104 C CB . PRO A 0 257 . -21.409 -5.142 9.051 1.00 98.46 257 A 1 ATOM 2105 O O . PRO A 0 257 . -22.234 -3.949 11.928 1.00 98.46 257 A 1 ATOM 2106 C CG . PRO A 0 257 . -20.596 -4.302 8.073 1.00 98.46 257 A 1 ATOM 2107 C CD . PRO A 0 257 . -20.685 -2.904 8.672 1.00 98.46 257 A 1 ATOM 2108 N N . SER A 0 258 . -23.892 -5.287 11.222 1.00 97.93 258 A 1 ATOM 2109 C CA . SER A 0 258 . -24.349 -5.646 12.572 1.00 97.93 258 A 1 ATOM 2110 C C . SER A 0 258 . -23.251 -6.324 13.393 1.00 97.93 258 A 1 ATOM 2111 C CB . SER A 0 258 . -25.577 -6.558 12.491 1.00 97.93 258 A 1 ATOM 2112 O O . SER A 0 258 . -23.119 -6.035 14.579 1.00 97.93 258 A 1 ATOM 2113 O OG . SER A 0 258 . -25.304 -7.670 11.657 1.00 97.93 258 A 1 ATOM 2114 N N . HIS A 0 259 . -22.425 -7.144 12.740 1.00 98.36 259 A 1 ATOM 2115 C CA . HIS A 0 259 . -21.338 -7.907 13.351 1.00 98.36 259 A 1 ATOM 2116 C C . HIS A 0 259 . -20.105 -7.073 13.742 1.00 98.36 259 A 1 ATOM 2117 C CB . HIS A 0 259 . -20.959 -9.058 12.405 1.00 98.36 259 A 1 ATOM 2118 O O . HIS A 0 259 . -19.188 -7.628 14.336 1.00 98.36 259 A 1 ATOM 2119 C CG . HIS A 0 259 . -20.406 -8.598 11.078 1.00 98.36 259 A 1 ATOM 2120 C CD2 . HIS A 0 259 . -19.161 -8.078 10.858 1.00 98.36 259 A 1 ATOM 2121 N ND1 . HIS A 0 259 . -21.053 -8.625 9.861 1.00 98.36 259 A 1 ATOM 2122 C CE1 . HIS A 0 259 . -20.210 -8.145 8.929 1.00 98.36 259 A 1 ATOM 2123 N NE2 . HIS A 0 259 . -19.055 -7.782 9.498 1.00 98.36 259 A 1 ATOM 2124 N N . PHE A 0 260 . -20.041 -5.780 13.403 1.00 98.73 260 A 1 ATOM 2125 C CA . PHE A 0 260 . -18.953 -4.912 13.867 1.00 98.73 260 A 1 ATOM 2126 C C . PHE A 0 260 . -19.102 -4.628 15.366 1.00 98.73 260 A 1 ATOM 2127 C CB . PHE A 0 260 . -18.934 -3.590 13.079 1.00 98.73 260 A 1 ATOM 2128 O O . PHE A 0 260 . -20.181 -4.220 15.823 1.00 98.73 260 A 1 ATOM 2129 C CG . PHE A 0 260 . -18.251 -3.566 11.730 1.00 98.73 260 A 1 ATOM 2130 C CD1 . PHE A 0 260 . -18.025 -4.744 11.000 1.00 98.73 260 A 1 ATOM 2131 C CD2 . PHE A 0 260 . -17.836 -2.330 11.198 1.00 98.73 260 A 1 ATOM 2132 C CE1 . PHE A 0 260 . -17.382 -4.696 9.756 1.00 98.73 260 A 1 ATOM 2133 C CE2 . PHE A 0 260 . -17.191 -2.281 9.949 1.00 98.73 260 A 1 ATOM 2134 C CZ . PHE A 0 260 . -16.955 -3.465 9.235 1.00 98.73 260 A 1 ATOM 2135 N N . SER A 0 261 . -18.002 -4.762 16.104 1.00 98.76 261 A 1 ATOM 2136 C CA . SER A 0 261 . -17.895 -4.367 17.506 1.00 98.76 261 A 1 ATOM 2137 C C . SER A 0 261 . -18.158 -2.870 17.695 1.00 98.76 261 A 1 ATOM 2138 C CB . SER A 0 261 . -16.526 -4.757 18.081 1.00 98.76 261 A 1 ATOM 2139 O O . SER A 0 261 . -18.058 -2.058 16.765 1.00 98.76 261 A 1 ATOM 2140 O OG . SER A 0 261 . -15.487 -3.974 17.526 1.00 98.76 261 A 1 ATOM 2141 N N . ASN A 0 262 . -18.510 -2.485 18.921 1.00 98.66 262 A 1 ATOM 2142 C CA . ASN A 0 262 . -18.722 -1.077 19.249 1.00 98.66 262 A 1 ATOM 2143 C C . ASN A 0 262 . -17.413 -0.290 19.145 1.00 98.66 262 A 1 ATOM 2144 C CB . ASN A 0 262 . -19.344 -0.977 20.647 1.00 98.66 262 A 1 ATOM 2145 O O . ASN A 0 262 . -17.414 0.831 18.647 1.00 98.66 262 A 1 ATOM 2146 C CG . ASN A 0 262 . -20.792 -1.432 20.667 1.00 98.66 262 A 1 ATOM 2147 N ND2 . ASN A 0 262 . -21.248 -1.953 21.781 1.00 98.66 262 A 1 ATOM 2148 O OD1 . ASN A 0 262 . -21.530 -1.313 19.699 1.00 98.66 262 A 1 ATOM 2149 N N . GLU A 0 263 . -16.299 -0.902 19.539 1.00 98.72 263 A 1 ATOM 2150 C CA . GLU A 0 263 . -14.960 -0.338 19.427 1.00 98.72 263 A 1 ATOM 2151 C C . GLU A 0 263 . -14.572 -0.113 17.961 1.00 98.72 263 A 1 ATOM 2152 C CB . GLU A 0 263 . -13.938 -1.274 20.099 1.00 98.72 263 A 1 ATOM 2153 O O . GLU A 0 263 . -14.032 0.939 17.630 1.00 98.72 263 A 1 ATOM 2154 C CG . GLU A 0 263 . -14.090 -1.443 21.620 1.00 98.72 263 A 1 ATOM 2155 C CD . GLU A 0 263 . -15.310 -2.265 22.078 1.00 98.72 263 A 1 ATOM 2156 O OE1 . GLU A 0 263 . -15.676 -2.094 23.261 1.00 98.72 263 A 1 ATOM 2157 O OE2 . GLU A 0 263 . -15.902 -3.000 21.252 1.00 98.72 263 A 1 ATOM 2158 N N . LEU A 0 264 . -14.871 -1.055 17.060 1.00 98.86 264 A 1 ATOM 2159 C CA . LEU A 0 264 . -14.600 -0.866 15.634 1.00 98.86 264 A 1 ATOM 2160 C C . LEU A 0 264 . -15.436 0.280 15.058 1.00 98.86 264 A 1 ATOM 2161 C CB . LEU A 0 264 . -14.865 -2.180 14.883 1.00 98.86 264 A 1 ATOM 2162 O O . LEU A 0 264 . -14.905 1.162 14.384 1.00 98.86 264 A 1 ATOM 2163 C CG . LEU A 0 264 . -14.660 -2.083 13.364 1.00 98.86 264 A 1 ATOM 2164 C CD1 . LEU A 0 264 . -13.276 -1.570 12.978 1.00 98.86 264 A 1 ATOM 2165 C CD2 . LEU A 0 264 . -14.826 -3.456 12.725 1.00 98.86 264 A 1 ATOM 2166 N N . LYS A 0 265 . -16.742 0.300 15.355 1.00 98.84 265 A 1 ATOM 2167 C CA . LYS A 0 265 . -17.645 1.376 14.915 1.00 98.84 265 A 1 ATOM 2168 C C . LYS A 0 265 . -17.177 2.739 15.420 1.00 98.84 265 A 1 ATOM 2169 C CB . LYS A 0 265 . -19.078 1.095 15.395 1.00 98.84 265 A 1 ATOM 2170 O O . LYS A 0 265 . -17.234 3.707 14.666 1.00 98.84 265 A 1 ATOM 2171 C CG . LYS A 0 265 . -19.727 -0.073 14.643 1.00 98.84 265 A 1 ATOM 2172 C CD . LYS A 0 265 . -21.053 -0.502 15.290 1.00 98.84 265 A 1 ATOM 2173 C CE . LYS A 0 265 . -21.586 -1.734 14.552 1.00 98.84 265 A 1 ATOM 2174 N NZ . LYS A 0 265 . -22.505 -2.563 15.366 1.00 98.84 265 A 1 ATOM 2175 N N . ASP A 0 266 . -16.728 2.824 16.670 1.00 98.78 266 A 1 ATOM 2176 C CA . ASP A 0 266 . -16.232 4.067 17.265 1.00 98.78 266 A 1 ATOM 2177 C C . ASP A 0 266 . -14.943 4.549 16.587 1.00 98.78 266 A 1 ATOM 2178 C CB . ASP A 0 266 . -16.046 3.871 18.776 1.00 98.78 266 A 1 ATOM 2179 O O . ASP A 0 266 . -14.870 5.700 16.154 1.00 98.78 266 A 1 ATOM 2180 C CG . ASP A 0 266 . -15.846 5.204 19.501 1.00 98.78 266 A 1 ATOM 2181 O OD1 . ASP A 0 266 . -16.671 6.112 19.252 1.00 98.78 266 A 1 ATOM 2182 O OD2 . ASP A 0 266 . -14.927 5.283 20.342 1.00 98.78 266 A 1 ATOM 2183 N N . LEU A 0 267 . -13.971 3.654 16.366 1.00 98.87 267 A 1 ATOM 2184 C CA . LEU A 0 267 . -12.748 3.989 15.628 1.00 98.87 267 A 1 ATOM 2185 C C . LEU A 0 267 . -13.074 4.514 14.224 1.00 98.87 267 A 1 ATOM 2186 C CB . LEU A 0 267 . -11.843 2.747 15.526 1.00 98.87 267 A 1 ATOM 2187 O O . LEU A 0 267 . -12.587 5.569 13.818 1.00 98.87 267 A 1 ATOM 2188 C CG . LEU A 0 267 . -10.536 2.999 14.749 1.00 98.87 267 A 1 ATOM 2189 C CD1 . LEU A 0 267 . -9.654 4.079 15.383 1.00 98.87 267 A 1 ATOM 2190 C CD2 . LEU A 0 267 . -9.723 1.710 14.673 1.00 98.87 267 A 1 ATOM 2191 N N . LEU A 0 268 . -13.919 3.788 13.488 1.00 98.89 268 A 1 ATOM 2192 C CA . LEU A 0 268 . -14.274 4.130 12.114 1.00 98.89 268 A 1 ATOM 2193 C C . LEU A 0 268 . -15.027 5.456 12.023 1.00 98.89 268 A 1 ATOM 2194 C CB . LEU A 0 268 . -15.101 2.997 11.494 1.00 98.89 268 A 1 ATOM 2195 O O . LEU A 0 268 . -14.755 6.224 11.110 1.00 98.89 268 A 1 ATOM 2196 C CG . LEU A 0 268 . -14.295 1.722 11.194 1.00 98.89 268 A 1 ATOM 2197 C CD1 . LEU A 0 268 . -15.248 0.639 10.696 1.00 98.89 268 A 1 ATOM 2198 C CD2 . LEU A 0 268 . -13.237 1.967 10.123 1.00 98.89 268 A 1 ATOM 2199 N N . LYS A 0 269 . -15.912 5.779 12.974 1.00 98.66 269 A 1 ATOM 2200 C CA . LYS A 0 269 . -16.572 7.098 13.034 1.00 98.66 269 A 1 ATOM 2201 C C . LYS A 0 269 . -15.578 8.248 13.210 1.00 98.66 269 A 1 ATOM 2202 C CB . LYS A 0 269 . -17.566 7.123 14.198 1.00 98.66 269 A 1 ATOM 2203 O O . LYS A 0 269 . -15.825 9.346 12.718 1.00 98.66 269 A 1 ATOM 2204 C CG . LYS A 0 269 . -18.867 6.377 13.885 1.00 98.66 269 A 1 ATOM 2205 C CD . LYS A 0 269 . -19.683 6.271 15.175 1.00 98.66 269 A 1 ATOM 2206 C CE . LYS A 0 269 . -20.980 5.500 14.944 1.00 98.66 269 A 1 ATOM 2207 N NZ . LYS A 0 269 . -21.741 5.396 16.213 1.00 98.66 269 A 1 ATOM 2208 N N . ASN A 0 270 . -14.473 8.005 13.912 1.00 98.73 270 A 1 ATOM 2209 C CA . ASN A 0 270 . -13.437 9.003 14.159 1.00 98.73 270 A 1 ATOM 2210 C C . ASN A 0 270 . -12.409 9.115 13.011 1.00 98.73 270 A 1 ATOM 2211 C CB . ASN A 0 270 . -12.786 8.678 15.507 1.00 98.73 270 A 1 ATOM 2212 O O . ASN A 0 270 . -11.828 10.186 12.821 1.00 98.73 270 A 1 ATOM 2213 C CG . ASN A 0 270 . -13.646 9.069 16.699 1.00 98.73 270 A 1 ATOM 2214 N ND2 . ASN A 0 270 . -14.203 8.117 17.408 1.00 98.73 270 A 1 ATOM 2215 O OD1 . ASN A 0 270 . -13.840 10.239 16.989 1.00 98.73 270 A 1 ATOM 2216 N N . LEU A 0 271 . -12.196 8.050 12.225 1.00 98.81 271 A 1 ATOM 2217 C CA . LEU A 0 271 . -11.355 8.068 11.014 1.00 98.81 271 A 1 ATOM 2218 C C . LEU A 0 271 . -12.121 8.561 9.776 1.00 98.81 271 A 1 ATOM 2219 C CB . LEU A 0 271 . -10.774 6.665 10.756 1.00 98.81 271 A 1 ATOM 2220 O O . LEU A 0 271 . -11.656 9.461 9.078 1.00 98.81 271 A 1 ATOM 2221 C CG . LEU A 0 271 . -9.725 6.189 11.777 1.00 98.81 271 A 1 ATOM 2222 C CD1 . LEU A 0 271 . -9.354 4.736 11.478 1.00 98.81 271 A 1 ATOM 2223 C CD2 . LEU A 0 271 . -8.438 7.015 11.728 1.00 98.81 271 A 1 ATOM 2224 N N . LEU A 0 272 . -13.329 8.039 9.543 1.00 98.77 272 A 1 ATOM 2225 C CA . LEU A 0 272 . -14.249 8.433 8.464 1.00 98.77 272 A 1 ATOM 2226 C C . LEU A 0 272 . -15.026 9.710 8.823 1.00 98.77 272 A 1 ATOM 2227 C CB . LEU A 0 272 . -15.180 7.264 8.083 1.00 98.77 272 A 1 ATOM 2228 O O . LEU A 0 272 . -16.225 9.843 8.577 1.00 98.77 272 A 1 ATOM 2229 C CG . LEU A 0 272 . -14.458 5.984 7.627 1.00 98.77 272 A 1 ATOM 2230 C CD1 . LEU A 0 272 . -15.485 4.889 7.331 1.00 98.77 272 A 1 ATOM 2231 C CD2 . LEU A 0 272 . -13.634 6.234 6.366 1.00 98.77 272 A 1 ATOM 2232 N N . GLN A 0 273 . -14.327 10.659 9.442 1.00 98.43 273 A 1 ATOM 2233 C CA . GLN A 0 273 . -14.872 11.934 9.870 1.00 98.43 273 A 1 ATOM 2234 C C . GLN A 0 273 . -14.680 12.981 8.768 1.00 98.43 273 A 1 ATOM 2235 C CB . GLN A 0 273 . -14.213 12.312 11.202 1.00 98.43 273 A 1 ATOM 2236 O O . GLN A 0 273 . -13.550 13.322 8.411 1.00 98.43 273 A 1 ATOM 2237 C CG . GLN A 0 273 . -14.679 13.666 11.735 1.00 98.43 273 A 1 ATOM 2238 C CD . GLN A 0 273 . -16.192 13.797 11.806 1.00 98.43 273 A 1 ATOM 2239 N NE2 . GLN A 0 273 . -16.828 13.234 12.807 1.00 98.43 273 A 1 ATOM 2240 O OE1 . GLN A 0 273 . -16.829 14.374 10.937 1.00 98.43 273 A 1 ATOM 2241 N N . VAL A 0 274 . -15.783 13.506 8.229 1.00 98.07 274 A 1 ATOM 2242 C CA . VAL A 0 274 . -15.764 14.532 7.171 1.00 98.07 274 A 1 ATOM 2243 C C . VAL A 0 274 . -15.145 15.838 7.679 1.00 98.07 274 A 1 ATOM 2244 C CB . VAL A 0 274 . -17.187 14.775 6.622 1.00 98.07 274 A 1 ATOM 2245 O O . VAL A 0 274 . -14.385 16.487 6.963 1.00 98.07 274 A 1 ATOM 2246 C CG1 . VAL A 0 274 . -17.214 15.853 5.529 1.00 98.07 274 A 1 ATOM 2247 C CG2 . VAL A 0 274 . -17.782 13.494 6.023 1.00 98.07 274 A 1 ATOM 2248 N N . ASP A 0 275 . -15.418 16.204 8.933 1.00 97.07 275 A 1 ATOM 2249 C CA . ASP A 0 275 . -14.834 17.380 9.578 1.00 97.07 275 A 1 ATOM 2250 C C . ASP A 0 275 . -13.374 17.119 9.989 1.00 97.07 275 A 1 ATOM 2251 C CB . ASP A 0 275 . -15.723 17.782 10.763 1.00 97.07 275 A 1 ATOM 2252 O O . ASP A 0 275 . -13.088 16.488 11.009 1.00 97.07 275 A 1 ATOM 2253 C CG . ASP A 0 275 . -15.284 19.057 11.490 1.00 97.07 275 A 1 ATOM 2254 O OD1 . ASP A 0 275 . -14.188 19.593 11.187 1.00 97.07 275 A 1 ATOM 2255 O OD2 . ASP A 0 275 . -16.058 19.463 12.395 1.00 97.07 275 A 1 ATOM 2256 N N . LEU A 0 276 . -12.431 17.655 9.212 1.00 95.35 276 A 1 ATOM 2257 C CA . LEU A 0 276 . -10.989 17.537 9.459 1.00 95.35 276 A 1 ATOM 2258 C C . LEU A 0 276 . -10.555 17.931 10.876 1.00 95.35 276 A 1 ATOM 2259 C CB . LEU A 0 276 . -10.243 18.437 8.457 1.00 95.35 276 A 1 ATOM 2260 O O . LEU A 0 276 . -9.553 17.407 11.365 1.00 95.35 276 A 1 ATOM 2261 C CG . LEU A 0 276 . -10.138 17.856 7.041 1.00 95.35 276 A 1 ATOM 2262 C CD1 . LEU A 0 276 . -9.504 18.894 6.112 1.00 95.35 276 A 1 ATOM 2263 C CD2 . LEU A 0 276 . -9.243 16.623 7.060 1.00 95.35 276 A 1 ATOM 2264 N N . THR A 0 277 . -11.282 18.835 11.539 1.00 96.42 277 A 1 ATOM 2265 C CA . THR A 0 277 . -10.952 19.292 12.900 1.00 96.42 277 A 1 ATOM 2266 C C . THR A 0 277 . -11.268 18.252 13.975 1.00 96.42 277 A 1 ATOM 2267 C CB . THR A 0 277 . -11.653 20.614 13.242 1.00 96.42 277 A 1 ATOM 2268 O O . THR A 0 277 . -10.841 18.402 15.117 1.00 96.42 277 A 1 ATOM 2269 C CG2 . THR A 0 277 . -11.434 21.693 12.180 1.00 96.42 277 A 1 ATOM 2270 O OG1 . THR A 0 277 . -13.039 20.447 13.420 1.00 96.42 277 A 1 ATOM 2271 N N . LYS A 0 278 . -11.991 17.188 13.604 1.00 98.13 278 A 1 ATOM 2272 C CA . LYS A 0 278 . -12.422 16.088 14.477 1.00 98.13 278 A 1 ATOM 2273 C C . LYS A 0 278 . -11.846 14.732 14.060 1.00 98.13 278 A 1 ATOM 2274 C CB . LYS A 0 278 . -13.952 16.049 14.493 1.00 98.13 278 A 1 ATOM 2275 O O . LYS A 0 278 . -12.030 13.755 14.780 1.00 98.13 278 A 1 ATOM 2276 C CG . LYS A 0 278 . -14.544 17.309 15.127 1.00 98.13 278 A 1 ATOM 2277 C CD . LYS A 0 278 . -16.064 17.289 14.991 1.00 98.13 278 A 1 ATOM 2278 C CE . LYS A 0 278 . -16.603 18.645 15.444 1.00 98.13 278 A 1 ATOM 2279 N NZ . LYS A 0 278 . -17.788 19.014 14.647 1.00 98.13 278 A 1 ATOM 2280 N N . ARG A 0 279 . -11.159 14.654 12.915 1.00 98.68 279 A 1 ATOM 2281 C CA . ARG A 0 279 . -10.610 13.398 12.391 1.00 98.68 279 A 1 ATOM 2282 C C . ARG A 0 279 . -9.397 12.939 13.199 1.00 98.68 279 A 1 ATOM 2283 C CB . ARG A 0 279 . -10.299 13.536 10.892 1.00 98.68 279 A 1 ATOM 2284 O O . ARG A 0 279 . -8.429 13.686 13.360 1.00 98.68 279 A 1 ATOM 2285 C CG . ARG A 0 279 . -10.047 12.156 10.259 1.00 98.68 279 A 1 ATOM 2286 C CD . ARG A 0 279 . -9.727 12.218 8.761 1.00 98.68 279 A 1 ATOM 2287 N NE . ARG A 0 279 . -10.821 12.817 7.971 1.00 98.68 279 A 1 ATOM 2288 N NH1 . ARG A 0 279 . -9.590 13.332 6.119 1.00 98.68 279 A 1 ATOM 2289 N NH2 . ARG A 0 279 . -11.721 13.959 6.219 1.00 98.68 279 A 1 ATOM 2290 C CZ . ARG A 0 279 . -10.711 13.356 6.772 1.00 98.68 279 A 1 ATOM 2291 N N . TYR A 0 280 . -9.424 11.691 13.657 1.00 98.68 280 A 1 ATOM 2292 C CA . TYR A 0 280 . -8.288 11.067 14.339 1.00 98.68 280 A 1 ATOM 2293 C C . TYR A 0 280 . -7.041 11.045 13.450 1.00 98.68 280 A 1 ATOM 2294 C CB . TYR A 0 280 . -8.660 9.656 14.802 1.00 98.68 280 A 1 ATOM 2295 O O . TYR A 0 280 . -7.132 10.966 12.227 1.00 98.68 280 A 1 ATOM 2296 C CG . TYR A 0 280 . -9.327 9.564 16.159 1.00 98.68 280 A 1 ATOM 2297 C CD1 . TYR A 0 280 . -10.075 10.636 16.697 1.00 98.68 280 A 1 ATOM 2298 C CD2 . TYR A 0 280 . -9.210 8.363 16.882 1.00 98.68 280 A 1 ATOM 2299 C CE1 . TYR A 0 280 . -10.726 10.491 17.935 1.00 98.68 280 A 1 ATOM 2300 C CE2 . TYR A 0 280 . -9.835 8.231 18.133 1.00 98.68 280 A 1 ATOM 2301 O OH . TYR A 0 280 . -11.251 9.132 19.841 1.00 98.68 280 A 1 ATOM 2302 C CZ . TYR A 0 280 . -10.610 9.285 18.655 1.00 98.68 280 A 1 ATOM 2303 N N . GLY A 0 281 . -5.863 11.167 14.067 1.00 98.36 281 A 1 ATOM 2304 C CA . GLY A 0 281 . -4.600 11.349 13.347 1.00 98.36 281 A 1 ATOM 2305 C C . GLY A 0 281 . -4.305 12.804 12.952 1.00 98.36 281 A 1 ATOM 2306 O O . GLY A 0 281 . -3.140 13.149 12.753 1.00 98.36 281 A 1 ATOM 2307 N N . ASN A 0 282 . -5.325 13.673 12.908 1.00 97.88 282 A 1 ATOM 2308 C CA . ASN A 0 282 . -5.199 15.105 12.595 1.00 97.88 282 A 1 ATOM 2309 C C . ASN A 0 282 . -5.490 16.034 13.796 1.00 97.88 282 A 1 ATOM 2310 C CB . ASN A 0 282 . -6.090 15.407 11.378 1.00 97.88 282 A 1 ATOM 2311 O O . ASN A 0 282 . -5.460 17.255 13.659 1.00 97.88 282 A 1 ATOM 2312 C CG . ASN A 0 282 . -5.787 16.759 10.751 1.00 97.88 282 A 1 ATOM 2313 N ND2 . ASN A 0 282 . -6.780 17.600 10.589 1.00 97.88 282 A 1 ATOM 2314 O OD1 . ASN A 0 282 . -4.668 17.067 10.358 1.00 97.88 282 A 1 ATOM 2315 N N . LEU A 0 283 . -5.768 15.472 14.975 1.00 97.50 283 A 1 ATOM 2316 C CA . LEU A 0 283 . -5.969 16.226 16.217 1.00 97.50 283 A 1 ATOM 2317 C C . LEU A 0 283 . -4.634 16.555 16.901 1.00 97.50 283 A 1 ATOM 2318 C CB . LEU A 0 283 . -6.879 15.430 17.169 1.00 97.50 283 A 1 ATOM 2319 O O . LEU A 0 283 . -3.560 16.169 16.443 1.00 97.50 283 A 1 ATOM 2320 C CG . LEU A 0 283 . -8.197 14.914 16.580 1.00 97.50 283 A 1 ATOM 2321 C CD1 . LEU A 0 283 . -9.032 14.235 17.664 1.00 97.50 283 A 1 ATOM 2322 C CD2 . LEU A 0 283 . -9.011 16.053 15.981 1.00 97.50 283 A 1 ATOM 2323 N N . LYS A 0 284 . -4.701 17.226 18.059 1.00 96.78 284 A 1 ATOM 2324 C CA . LYS A 0 284 . -3.526 17.626 18.849 1.00 96.78 284 A 1 ATOM 2325 C C . LYS A 0 284 . -2.611 16.452 19.231 1.00 96.78 284 A 1 ATOM 2326 C CB . LYS A 0 284 . -3.998 18.395 20.094 1.00 96.78 284 A 1 ATOM 2327 O O . LYS A 0 284 . -1.398 16.635 19.238 1.00 96.78 284 A 1 ATOM 2328 C CG . LYS A 0 284 . -2.825 18.990 20.889 1.00 96.78 284 A 1 ATOM 2329 C CD . LYS A 0 284 . -3.322 19.786 22.100 1.00 96.78 284 A 1 ATOM 2330 C CE . LYS A 0 284 . -2.123 20.325 22.888 1.00 96.78 284 A 1 ATOM 2331 N NZ . LYS A 0 284 . -2.554 21.081 24.090 1.00 96.78 284 A 1 ATOM 2332 N N . ASN A 0 285 . -3.158 15.270 19.533 1.00 95.94 285 A 1 ATOM 2333 C CA . ASN A 0 285 . -2.341 14.095 19.870 1.00 95.94 285 A 1 ATOM 2334 C C . ASN A 0 285 . -1.917 13.288 18.625 1.00 95.94 285 A 1 ATOM 2335 C CB . ASN A 0 285 . -3.070 13.198 20.878 1.00 95.94 285 A 1 ATOM 2336 O O . ASN A 0 285 . -1.175 12.311 18.747 1.00 95.94 285 A 1 ATOM 2337 C CG . ASN A 0 285 . -3.642 13.899 22.091 1.00 95.94 285 A 1 ATOM 2338 N ND2 . ASN A 0 285 . -4.846 13.536 22.465 1.00 95.94 285 A 1 ATOM 2339 O OD1 . ASN A 0 285 . -3.017 14.752 22.707 1.00 95.94 285 A 1 ATOM 2340 N N . GLY A 0 286 . -2.374 13.678 17.430 1.00 96.75 286 A 1 ATOM 2341 C CA . GLY A 0 286 . -2.028 13.044 16.162 1.00 96.75 286 A 1 ATOM 2342 C C . GLY A 0 286 . -2.334 11.546 16.145 1.00 96.75 286 A 1 ATOM 2343 O O . GLY A 0 286 . -3.430 11.106 16.492 1.00 96.75 286 A 1 ATOM 2344 N N . VAL A 0 287 . -1.344 10.746 15.746 1.00 97.78 287 A 1 ATOM 2345 C CA . VAL A 0 287 . -1.458 9.281 15.658 1.00 97.78 287 A 1 ATOM 2346 C C . VAL A 0 287 . -1.733 8.612 17.011 1.00 97.78 287 A 1 ATOM 2347 C CB . VAL A 0 287 . -0.192 8.708 14.994 1.00 97.78 287 A 1 ATOM 2348 O O . VAL A 0 287 . -2.271 7.505 17.055 1.00 97.78 287 A 1 ATOM 2349 C CG1 . VAL A 0 287 . 1.047 8.835 15.889 1.00 97.78 287 A 1 ATOM 2350 C CG2 . VAL A 0 287 . -0.385 7.251 14.580 1.00 97.78 287 A 1 ATOM 2351 N N . ALA A 0 288 . -1.426 9.272 18.134 1.00 97.21 288 A 1 ATOM 2352 C CA . ALA A 0 288 . -1.668 8.703 19.454 1.00 97.21 288 A 1 ATOM 2353 C C . ALA A 0 288 . -3.165 8.511 19.748 1.00 97.21 288 A 1 ATOM 2354 C CB . ALA A 0 288 . -0.984 9.569 20.515 1.00 97.21 288 A 1 ATOM 2355 O O . ALA A 0 288 . -3.494 7.589 20.494 1.00 97.21 288 A 1 ATOM 2356 N N . ASP A 0 289 . -4.060 9.306 19.146 1.00 98.17 289 A 1 ATOM 2357 C CA . ASP A 0 289 . -5.514 9.100 19.267 1.00 98.17 289 A 1 ATOM 2358 C C . ASP A 0 289 . -5.948 7.777 18.611 1.00 98.17 289 A 1 ATOM 2359 C CB . ASP A 0 289 . -6.280 10.287 18.658 1.00 98.17 289 A 1 ATOM 2360 O O . ASP A 0 289 . -6.835 7.092 19.113 1.00 98.17 289 A 1 ATOM 2361 C CG . ASP A 0 289 . -6.061 11.597 19.424 1.00 98.17 289 A 1 ATOM 2362 O OD1 . ASP A 0 289 . -6.052 11.586 20.680 1.00 98.17 289 A 1 ATOM 2363 O OD2 . ASP A 0 289 . -5.835 12.630 18.759 1.00 98.17 289 A 1 ATOM 2364 N N . ILE A 0 290 . -5.256 7.359 17.544 1.00 98.70 290 A 1 ATOM 2365 C CA . ILE A 0 290 . -5.479 6.071 16.874 1.00 98.70 290 A 1 ATOM 2366 C C . ILE A 0 290 . -4.837 4.943 17.689 1.00 98.70 290 A 1 ATOM 2367 C CB . ILE A 0 290 . -4.958 6.106 15.416 1.00 98.70 290 A 1 ATOM 2368 O O . ILE A 0 290 . -5.514 3.982 18.053 1.00 98.70 290 A 1 ATOM 2369 C CG1 . ILE A 0 290 . -5.625 7.257 14.630 1.00 98.70 290 A 1 ATOM 2370 C CG2 . ILE A 0 290 . -5.225 4.754 14.728 1.00 98.70 290 A 1 ATOM 2371 C CD1 . ILE A 0 290 . -5.032 7.499 13.240 1.00 98.70 290 A 1 ATOM 2372 N N . LYS A 0 291 . -3.548 5.070 18.042 1.00 98.19 291 A 1 ATOM 2373 C CA . LYS A 0 291 . -2.793 4.006 18.731 1.00 98.19 291 A 1 ATOM 2374 C C . LYS A 0 291 . -3.345 3.660 20.115 1.00 98.19 291 A 1 ATOM 2375 C CB . LYS A 0 291 . -1.292 4.350 18.822 1.00 98.19 291 A 1 ATOM 2376 O O . LYS A 0 291 . -3.213 2.523 20.564 1.00 98.19 291 A 1 ATOM 2377 C CG . LYS A 0 291 . -0.602 4.303 17.451 1.00 98.19 291 A 1 ATOM 2378 C CD . LYS A 0 291 . 0.873 4.740 17.459 1.00 98.19 291 A 1 ATOM 2379 C CE . LYS A 0 291 . 1.862 3.678 17.963 1.00 98.19 291 A 1 ATOM 2380 N NZ . LYS A 0 291 . 3.256 4.098 17.646 1.00 98.19 291 A 1 ATOM 2381 N N . ASN A 0 292 . -3.947 4.634 20.802 1.00 97.23 292 A 1 ATOM 2382 C CA . ASN A 0 292 . -4.548 4.446 22.125 1.00 97.23 292 A 1 ATOM 2383 C C . ASN A 0 292 . -6.046 4.120 22.089 1.00 97.23 292 A 1 ATOM 2384 C CB . ASN A 0 292 . -4.284 5.685 22.992 1.00 97.23 292 A 1 ATOM 2385 O O . ASN A 0 292 . -6.630 3.914 23.157 1.00 97.23 292 A 1 ATOM 2386 C CG . ASN A 0 292 . -2.830 5.820 23.373 1.00 97.23 292 A 1 ATOM 2387 N ND2 . ASN A 0 292 . -2.175 6.867 22.945 1.00 97.23 292 A 1 ATOM 2388 O OD1 . ASN A 0 292 . -2.297 5.005 24.116 1.00 97.23 292 A 1 ATOM 2389 N N . HIS A 0 293 . -6.668 4.084 20.909 1.00 98.60 293 A 1 ATOM 2390 C CA . HIS A 0 293 . -8.081 3.761 20.782 1.00 98.60 293 A 1 ATOM 2391 C C . HIS A 0 293 . -8.372 2.341 21.299 1.00 98.60 293 A 1 ATOM 2392 C CB . HIS A 0 293 . -8.513 3.934 19.322 1.00 98.60 293 A 1 ATOM 2393 O O . HIS A 0 293 . -7.576 1.423 21.100 1.00 98.60 293 A 1 ATOM 2394 C CG . HIS A 0 293 . -9.998 3.796 19.187 1.00 98.60 293 A 1 ATOM 2395 C CD2 . HIS A 0 293 . -10.926 4.763 19.460 1.00 98.60 293 A 1 ATOM 2396 N ND1 . HIS A 0 293 . -10.678 2.626 18.946 1.00 98.60 293 A 1 ATOM 2397 C CE1 . HIS A 0 293 . -11.986 2.877 19.108 1.00 98.60 293 A 1 ATOM 2398 N NE2 . HIS A 0 293 . -12.173 4.158 19.410 1.00 98.60 293 A 1 ATOM 2399 N N . LYS A 0 294 . -9.541 2.131 21.924 1.00 98.38 294 A 1 ATOM 2400 C CA . LYS A 0 294 . -9.923 0.845 22.546 1.00 98.38 294 A 1 ATOM 2401 C C . LYS A 0 294 . -9.849 -0.337 21.582 1.00 98.38 294 A 1 ATOM 2402 C CB . LYS A 0 294 . -11.349 0.921 23.103 1.00 98.38 294 A 1 ATOM 2403 O O . LYS A 0 294 . -9.457 -1.426 21.987 1.00 98.38 294 A 1 ATOM 2404 C CG . LYS A 0 294 . -11.466 1.835 24.327 1.00 98.38 294 A 1 ATOM 2405 C CD . LYS A 0 294 . -12.913 1.800 24.829 1.00 98.38 294 A 1 ATOM 2406 C CE . LYS A 0 294 . -13.105 2.711 26.043 1.00 98.38 294 A 1 ATOM 2407 N NZ . LYS A 0 294 . -14.529 2.723 26.459 1.00 98.38 294 A 1 ATOM 2408 N N . TRP A 0 295 . -10.165 -0.110 20.307 1.00 98.77 295 A 1 ATOM 2409 C CA . TRP A 0 295 . -10.066 -1.143 19.275 1.00 98.77 295 A 1 ATOM 2410 C C . TRP A 0 295 . -8.639 -1.675 19.097 1.00 98.77 295 A 1 ATOM 2411 C CB . TRP A 0 295 . -10.616 -0.633 17.943 1.00 98.77 295 A 1 ATOM 2412 O O . TRP A 0 295 . -8.480 -2.850 18.803 1.00 98.77 295 A 1 ATOM 2413 C CG . TRP A 0 295 . -10.830 -1.728 16.950 1.00 98.77 295 A 1 ATOM 2414 C CD1 . TRP A 0 295 . -11.844 -2.620 16.986 1.00 98.77 295 A 1 ATOM 2415 C CD2 . TRP A 0 295 . -10.026 -2.089 15.784 1.00 98.77 295 A 1 ATOM 2416 C CE2 . TRP A 0 295 . -10.651 -3.198 15.136 1.00 98.77 295 A 1 ATOM 2417 C CE3 . TRP A 0 295 . -8.840 -1.588 15.204 1.00 98.77 295 A 1 ATOM 2418 N NE1 . TRP A 0 295 . -11.730 -3.503 15.936 1.00 98.77 295 A 1 ATOM 2419 C CH2 . TRP A 0 295 . -9.024 -3.170 13.351 1.00 98.77 295 A 1 ATOM 2420 C CZ2 . TRP A 0 295 . -10.165 -3.738 13.939 1.00 98.77 295 A 1 ATOM 2421 C CZ3 . TRP A 0 295 . -8.353 -2.115 13.993 1.00 98.77 295 A 1 ATOM 2422 N N . PHE A 0 296 . -7.605 -0.864 19.343 1.00 98.59 296 A 1 ATOM 2423 C CA . PHE A 0 296 . -6.205 -1.298 19.372 1.00 98.59 296 A 1 ATOM 2424 C C . PHE A 0 296 . -5.724 -1.690 20.781 1.00 98.59 296 A 1 ATOM 2425 C CB . PHE A 0 296 . -5.309 -0.218 18.748 1.00 98.59 296 A 1 ATOM 2426 O O . PHE A 0 296 . -4.532 -1.894 20.982 1.00 98.59 296 A 1 ATOM 2427 C CG . PHE A 0 296 . -5.425 -0.095 17.242 1.00 98.59 296 A 1 ATOM 2428 C CD1 . PHE A 0 296 . -4.852 -1.077 16.411 1.00 98.59 296 A 1 ATOM 2429 C CD2 . PHE A 0 296 . -6.059 1.018 16.663 1.00 98.59 296 A 1 ATOM 2430 C CE1 . PHE A 0 296 . -4.915 -0.953 15.014 1.00 98.59 296 A 1 ATOM 2431 C CE2 . PHE A 0 296 . -6.110 1.151 15.264 1.00 98.59 296 A 1 ATOM 2432 C CZ . PHE A 0 296 . -5.537 0.168 14.439 1.00 98.59 296 A 1 ATOM 2433 N N . GLY A 0 297 . -6.617 -1.833 21.766 1.00 96.23 297 A 1 ATOM 2434 C CA . GLY A 0 297 . -6.256 -2.024 23.176 1.00 96.23 297 A 1 ATOM 2435 C C . GLY A 0 297 . -5.369 -3.242 23.467 1.00 96.23 297 A 1 ATOM 2436 O O . GLY A 0 297 . -4.600 -3.210 24.423 1.00 96.23 297 A 1 ATOM 2437 N N . SER A 0 298 . -5.433 -4.282 22.630 1.00 95.31 298 A 1 ATOM 2438 C CA . SER A 0 298 . -4.583 -5.480 22.705 1.00 95.31 298 A 1 ATOM 2439 C C . SER A 0 298 . -3.339 -5.436 21.806 1.00 95.31 298 A 1 ATOM 2440 C CB . SER A 0 298 . -5.426 -6.718 22.385 1.00 95.31 298 A 1 ATOM 2441 O O . SER A 0 298 . -2.636 -6.435 21.684 1.00 95.31 298 A 1 ATOM 2442 O OG . SER A 0 298 . -6.014 -6.611 21.097 1.00 95.31 298 A 1 ATOM 2443 N N . THR A 0 299 . -3.064 -4.310 21.144 1.00 97.60 299 A 1 ATOM 2444 C CA . THR A 0 299 . -1.974 -4.192 20.162 1.00 97.60 299 A 1 ATOM 2445 C C . THR A 0 299 . -0.666 -3.819 20.845 1.00 97.60 299 A 1 ATOM 2446 C CB . THR A 0 299 . -2.314 -3.166 19.072 1.00 97.60 299 A 1 ATOM 2447 O O . THR A 0 299 . -0.538 -2.734 21.414 1.00 97.60 299 A 1 ATOM 2448 C CG2 . THR A 0 299 . -1.300 -3.127 17.929 1.00 97.60 299 A 1 ATOM 2449 O OG1 . THR A 0 299 . -3.566 -3.522 18.536 1.00 97.60 299 A 1 ATOM 2450 N N . ASP A 0 300 . 0.337 -4.689 20.738 1.00 96.73 300 A 1 ATOM 2451 C CA . ASP A 0 300 . 1.715 -4.343 21.077 1.00 96.73 300 A 1 ATOM 2452 C C . ASP A 0 300 . 2.424 -3.748 19.853 1.00 96.73 300 A 1 ATOM 2453 C CB . ASP A 0 300 . 2.454 -5.543 21.676 1.00 96.73 300 A 1 ATOM 2454 O O . ASP A 0 300 . 2.887 -4.452 18.956 1.00 96.73 300 A 1 ATOM 2455 C CG . ASP A 0 300 . 3.830 -5.140 22.232 1.00 96.73 300 A 1 ATOM 2456 O OD1 . ASP A 0 300 . 4.417 -4.131 21.757 1.00 96.73 300 A 1 ATOM 2457 O OD2 . ASP A 0 300 . 4.272 -5.803 23.189 1.00 96.73 300 A 1 ATOM 2458 N N . TRP A 0 301 . 2.503 -2.418 19.822 1.00 97.84 301 A 1 ATOM 2459 C CA . TRP A 0 301 . 3.093 -1.664 18.718 1.00 97.84 301 A 1 ATOM 2460 C C . TRP A 0 301 . 4.572 -1.987 18.475 1.00 97.84 301 A 1 ATOM 2461 C CB . TRP A 0 301 . 2.907 -0.169 19.006 1.00 97.84 301 A 1 ATOM 2462 O O . TRP A 0 301 . 4.995 -2.013 17.320 1.00 97.84 301 A 1 ATOM 2463 C CG . TRP A 0 301 . 1.476 0.260 19.087 1.00 97.84 301 A 1 ATOM 2464 C CD1 . TRP A 0 301 . 0.760 0.486 20.213 1.00 97.84 301 A 1 ATOM 2465 C CD2 . TRP A 0 301 . 0.543 0.436 17.984 1.00 97.84 301 A 1 ATOM 2466 C CE2 . TRP A 0 301 . -0.745 0.723 18.520 1.00 97.84 301 A 1 ATOM 2467 C CE3 . TRP A 0 301 . 0.652 0.357 16.582 1.00 97.84 301 A 1 ATOM 2468 N NE1 . TRP A 0 301 . -0.551 0.771 19.881 1.00 97.84 301 A 1 ATOM 2469 C CH2 . TRP A 0 301 . -1.733 0.819 16.316 1.00 97.84 301 A 1 ATOM 2470 C CZ2 . TRP A 0 301 . -1.874 0.877 17.711 1.00 97.84 301 A 1 ATOM 2471 C CZ3 . TRP A 0 301 . -0.466 0.572 15.759 1.00 97.84 301 A 1 ATOM 2472 N N . ILE A 0 302 . 5.358 -2.242 19.530 1.00 97.58 302 A 1 ATOM 2473 C CA . ILE A 0 302 . 6.780 -2.590 19.377 1.00 97.58 302 A 1 ATOM 2474 C C . ILE A 0 302 . 6.898 -4.006 18.822 1.00 97.58 302 A 1 ATOM 2475 C CB . ILE A 0 302 . 7.564 -2.438 20.702 1.00 97.58 302 A 1 ATOM 2476 O O . ILE A 0 302 . 7.685 -4.231 17.905 1.00 97.58 302 A 1 ATOM 2477 C CG1 . ILE A 0 302 . 7.678 -0.947 21.086 1.00 97.58 302 A 1 ATOM 2478 C CG2 . ILE A 0 302 . 8.981 -3.043 20.579 1.00 97.58 302 A 1 ATOM 2479 C CD1 . ILE A 0 302 . 8.279 -0.723 22.484 1.00 97.58 302 A 1 ATOM 2480 N N . ALA A 0 303 . 6.110 -4.953 19.336 1.00 97.47 303 A 1 ATOM 2481 C CA . ALA A 0 303 . 6.141 -6.325 18.838 1.00 97.47 303 A 1 ATOM 2482 C C . ALA A 0 303 . 5.688 -6.414 17.372 1.00 97.47 303 A 1 ATOM 2483 C CB . ALA A 0 303 . 5.286 -7.201 19.749 1.00 97.47 303 A 1 ATOM 2484 O O . ALA A 0 303 . 6.304 -7.146 16.599 1.00 97.47 303 A 1 ATOM 2485 N N . ILE A 0 304 . 4.680 -5.631 16.961 1.00 98.31 304 A 1 ATOM 2486 C CA . ILE A 0 304 . 4.301 -5.508 15.545 1.00 98.31 304 A 1 ATOM 2487 C C . ILE A 0 304 . 5.481 -4.971 14.733 1.00 98.31 304 A 1 ATOM 2488 C CB . ILE A 0 304 . 3.029 -4.647 15.359 1.00 98.31 304 A 1 ATOM 2489 O O . ILE A 0 304 . 5.887 -5.635 13.784 1.00 98.31 304 A 1 ATOM 2490 C CG1 . ILE A 0 304 . 1.769 -5.341 15.927 1.00 98.31 304 A 1 ATOM 2491 C CG2 . ILE A 0 304 . 2.793 -4.279 13.880 1.00 98.31 304 A 1 ATOM 2492 C CD1 . ILE A 0 304 . 1.244 -6.536 15.117 1.00 98.31 304 A 1 ATOM 2493 N N . TYR A 0 305 . 6.067 -3.829 15.126 1.00 98.14 305 A 1 ATOM 2494 C CA . TYR A 0 305 . 7.221 -3.224 14.442 1.00 98.14 305 A 1 ATOM 2495 C C . TYR A 0 305 . 8.400 -4.200 14.284 1.00 98.14 305 A 1 ATOM 2496 C CB . TYR A 0 305 . 7.662 -1.966 15.208 1.00 98.14 305 A 1 ATOM 2497 O O . TYR A 0 305 . 9.001 -4.284 13.218 1.00 98.14 305 A 1 ATOM 2498 C CG . TYR A 0 305 . 8.966 -1.376 14.706 1.00 98.14 305 A 1 ATOM 2499 C CD1 . TYR A 0 305 . 10.165 -1.632 15.401 1.00 98.14 305 A 1 ATOM 2500 C CD2 . TYR A 0 305 . 8.992 -0.634 13.510 1.00 98.14 305 A 1 ATOM 2501 C CE1 . TYR A 0 305 . 11.394 -1.175 14.887 1.00 98.14 305 A 1 ATOM 2502 C CE2 . TYR A 0 305 . 10.217 -0.156 13.007 1.00 98.14 305 A 1 ATOM 2503 O OH . TYR A 0 305 . 12.599 -0.025 13.160 1.00 98.14 305 A 1 ATOM 2504 C CZ . TYR A 0 305 . 11.419 -0.439 13.684 1.00 98.14 305 A 1 ATOM 2505 N N . GLN A 0 306 . 8.700 -4.975 15.329 1.00 97.62 306 A 1 ATOM 2506 C CA . GLN A 0 306 . 9.782 -5.965 15.346 1.00 97.62 306 A 1 ATOM 2507 C C . GLN A 0 306 . 9.428 -7.284 14.641 1.00 97.62 306 A 1 ATOM 2508 C CB . GLN A 0 306 . 10.211 -6.222 16.801 1.00 97.62 306 A 1 ATOM 2509 O O . GLN A 0 306 . 10.218 -8.223 14.703 1.00 97.62 306 A 1 ATOM 2510 C CG . GLN A 0 306 . 10.878 -4.994 17.433 1.00 97.62 306 A 1 ATOM 2511 C CD . GLN A 0 306 . 11.333 -5.219 18.871 1.00 97.62 306 A 1 ATOM 2512 N NE2 . GLN A 0 306 . 12.150 -4.337 19.400 1.00 97.62 306 A 1 ATOM 2513 O OE1 . GLN A 0 306 . 11.001 -6.181 19.553 1.00 97.62 306 A 1 ATOM 2514 N N . LYS A 0 307 . 8.247 -7.377 14.017 1.00 98.20 307 A 1 ATOM 2515 C CA . LYS A 0 307 . 7.705 -8.596 13.405 1.00 98.20 307 A 1 ATOM 2516 C C . LYS A 0 307 . 7.676 -9.817 14.349 1.00 98.20 307 A 1 ATOM 2517 C CB . LYS A 0 307 . 8.362 -8.891 12.044 1.00 98.20 307 A 1 ATOM 2518 O O . LYS A 0 307 . 7.996 -10.932 13.955 1.00 98.20 307 A 1 ATOM 2519 C CG . LYS A 0 307 . 8.154 -7.784 10.996 1.00 98.20 307 A 1 ATOM 2520 C CD . LYS A 0 307 . 8.556 -8.296 9.602 1.00 98.20 307 A 1 ATOM 2521 C CE . LYS A 0 307 . 8.221 -7.285 8.497 1.00 98.20 307 A 1 ATOM 2522 N NZ . LYS A 0 307 . 8.407 -7.858 7.134 1.00 98.20 307 A 1 ATOM 2523 N N . LYS A 0 308 . 7.325 -9.600 15.623 1.00 97.96 308 A 1 ATOM 2524 C CA . LYS A 0 308 . 7.277 -10.632 16.682 1.00 97.96 308 A 1 ATOM 2525 C C . LYS A 0 308 . 5.881 -11.189 16.963 1.00 97.96 308 A 1 ATOM 2526 C CB . LYS A 0 308 . 7.875 -10.074 17.979 1.00 97.96 308 A 1 ATOM 2527 O O . LYS A 0 308 . 5.741 -12.066 17.809 1.00 97.96 308 A 1 ATOM 2528 C CG . LYS A 0 308 . 9.390 -9.904 17.887 1.00 97.96 308 A 1 ATOM 2529 C CD . LYS A 0 308 . 9.919 -9.396 19.227 1.00 97.96 308 A 1 ATOM 2530 C CE . LYS A 0 308 . 11.443 -9.326 19.175 1.00 97.96 308 A 1 ATOM 2531 N NZ . LYS A 0 308 . 11.969 -8.646 20.378 1.00 97.96 308 A 1 ATOM 2532 N N . ILE A 0 309 . 4.852 -10.645 16.322 1.00 97.73 309 A 1 ATOM 2533 C CA . ILE A 0 309 . 3.483 -11.137 16.463 1.00 97.73 309 A 1 ATOM 2534 C C . ILE A 0 309 . 3.260 -12.203 15.396 1.00 97.73 309 A 1 ATOM 2535 C CB . ILE A 0 309 . 2.471 -9.975 16.386 1.00 97.73 309 A 1 ATOM 2536 O O . ILE A 0 309 . 3.591 -11.996 14.234 1.00 97.73 309 A 1 ATOM 2537 C CG1 . ILE A 0 309 . 2.702 -8.916 17.490 1.00 97.73 309 A 1 ATOM 2538 C CG2 . ILE A 0 309 . 1.020 -10.480 16.436 1.00 97.73 309 A 1 ATOM 2539 C CD1 . ILE A 0 309 . 2.640 -9.445 18.930 1.00 97.73 309 A 1 ATOM 2540 N N . GLU A 0 310 . 2.700 -13.343 15.785 1.00 97.57 310 A 1 ATOM 2541 C CA . GLU A 0 310 . 2.334 -14.380 14.826 1.00 97.57 310 A 1 ATOM 2542 C C . GLU A 0 310 . 1.314 -13.826 13.825 1.00 97.57 310 A 1 ATOM 2543 C CB . GLU A 0 310 . 1.804 -15.599 15.582 1.00 97.57 310 A 1 ATOM 2544 O O . GLU A 0 310 . 0.279 -13.269 14.210 1.00 97.57 310 A 1 ATOM 2545 C CG . GLU A 0 310 . 1.551 -16.790 14.647 1.00 97.57 310 A 1 ATOM 2546 C CD . GLU A 0 310 . 1.097 -18.048 15.404 1.00 97.57 310 A 1 ATOM 2547 O OE1 . GLU A 0 310 . 0.883 -19.074 14.723 1.00 97.57 310 A 1 ATOM 2548 O OE2 . GLU A 0 310 . 0.970 -17.983 16.650 1.00 97.57 310 A 1 ATOM 2549 N N . ALA A 0 311 . 1.628 -13.937 12.533 1.00 97.89 311 A 1 ATOM 2550 C CA . ALA A 0 311 . 0.750 -13.433 11.498 1.00 97.89 311 A 1 ATOM 2551 C C . ALA A 0 311 . -0.505 -14.320 11.399 1.00 97.89 311 A 1 ATOM 2552 C CB . ALA A 0 311 . 1.490 -13.328 10.167 1.00 97.89 311 A 1 ATOM 2553 O O . ALA A 0 311 . -0.398 -15.540 11.284 1.00 97.89 311 A 1 ATOM 2554 N N . PRO A 0 312 . -1.707 -13.728 11.374 1.00 96.70 312 A 1 ATOM 2555 C CA . PRO A 0 312 . -2.970 -14.468 11.317 1.00 96.70 312 A 1 ATOM 2556 C C . PRO A 0 312 . -3.223 -15.170 9.968 1.00 96.70 312 A 1 ATOM 2557 C CB . PRO A 0 312 . -4.020 -13.404 11.639 1.00 96.70 312 A 1 ATOM 2558 O O . PRO A 0 312 . -4.166 -15.947 9.834 1.00 96.70 312 A 1 ATOM 2559 C CG . PRO A 0 312 . -3.382 -12.115 11.108 1.00 96.70 312 A 1 ATOM 2560 C CD . PRO A 0 312 . -1.932 -12.300 11.474 1.00 96.70 312 A 1 ATOM 2561 N N . PHE A 0 313 . -2.410 -14.884 8.949 1.00 94.86 313 A 1 ATOM 2562 C CA . PHE A 0 313 . -2.434 -15.552 7.654 1.00 94.86 313 A 1 ATOM 2563 C C . PHE A 0 313 . -1.016 -15.632 7.088 1.00 94.86 313 A 1 ATOM 2564 C CB . PHE A 0 313 . -3.368 -14.794 6.702 1.00 94.86 313 A 1 ATOM 2565 O O . PHE A 0 313 . -0.307 -14.627 7.056 1.00 94.86 313 A 1 ATOM 2566 C CG . PHE A 0 313 . -3.258 -15.215 5.254 1.00 94.86 313 A 1 ATOM 2567 C CD1 . PHE A 0 313 . -2.521 -14.433 4.343 1.00 94.86 313 A 1 ATOM 2568 C CD2 . PHE A 0 313 . -3.871 -16.405 4.826 1.00 94.86 313 A 1 ATOM 2569 C CE1 . PHE A 0 313 . -2.399 -14.843 3.006 1.00 94.86 313 A 1 ATOM 2570 C CE2 . PHE A 0 313 . -3.744 -16.817 3.489 1.00 94.86 313 A 1 ATOM 2571 C CZ . PHE A 0 313 . -3.006 -16.038 2.583 1.00 94.86 313 A 1 ATOM 2572 N N . LEU A 0 314 . -0.639 -16.819 6.608 1.00 95.49 314 A 1 ATOM 2573 C CA . LEU A 0 314 . 0.607 -17.061 5.889 1.00 95.49 314 A 1 ATOM 2574 C C . LEU A 0 314 . 0.280 -17.463 4.442 1.00 95.49 314 A 1 ATOM 2575 C CB . LEU A 0 314 . 1.433 -18.146 6.602 1.00 95.49 314 A 1 ATOM 2576 O O . LEU A 0 314 . -0.419 -18.464 4.240 1.00 95.49 314 A 1 ATOM 2577 C CG . LEU A 0 314 . 1.952 -17.748 7.997 1.00 95.49 314 A 1 ATOM 2578 C CD1 . LEU A 0 314 . 2.670 -18.939 8.631 1.00 95.49 314 A 1 ATOM 2579 C CD2 . LEU A 0 314 . 2.933 -16.578 7.933 1.00 95.49 314 A 1 ATOM 2580 N N . PRO A 0 315 . 0.758 -16.716 3.431 1.00 93.75 315 A 1 ATOM 2581 C CA . PRO A 0 315 . 0.571 -17.097 2.040 1.00 93.75 315 A 1 ATOM 2582 C C . PRO A 0 315 . 1.369 -18.367 1.723 1.00 93.75 315 A 1 ATOM 2583 C CB . PRO A 0 315 . 1.022 -15.890 1.217 1.00 93.75 315 A 1 ATOM 2584 O O . PRO A 0 315 . 2.435 -18.624 2.286 1.00 93.75 315 A 1 ATOM 2585 C CG . PRO A 0 315 . 2.070 -15.229 2.113 1.00 93.75 315 A 1 ATOM 2586 C CD . PRO A 0 315 . 1.574 -15.513 3.528 1.00 93.75 315 A 1 ATOM 2587 N N . LYS A 0 316 . 0.862 -19.181 0.792 1.00 93.30 316 A 1 ATOM 2588 C CA . LYS A 0 316 . 1.598 -20.353 0.307 1.00 93.30 316 A 1 ATOM 2589 C C . LYS A 0 316 . 2.717 -19.875 -0.618 1.00 93.30 316 A 1 ATOM 2590 C CB . LYS A 0 316 . 0.660 -21.334 -0.412 1.00 93.30 316 A 1 ATOM 2591 O O . LYS A 0 316 . 2.425 -19.341 -1.682 1.00 93.30 316 A 1 ATOM 2592 C CG . LYS A 0 316 . -0.350 -21.992 0.540 1.00 93.30 316 A 1 ATOM 2593 C CD . LYS A 0 316 . -1.224 -22.996 -0.223 1.00 93.30 316 A 1 ATOM 2594 C CE . LYS A 0 316 . -2.237 -23.646 0.726 1.00 93.30 316 A 1 ATOM 2595 N NZ . LYS A 0 316 . -3.103 -24.619 0.013 1.00 93.30 316 A 1 ATOM 2596 N N . CYS A 0 317 . 3.969 -20.102 -0.227 1.00 92.38 317 A 1 ATOM 2597 C CA . CYS A 0 317 . 5.148 -19.794 -1.038 1.00 92.38 317 A 1 ATOM 2598 C C . CYS A 0 317 . 6.065 -21.026 -1.091 1.00 92.38 317 A 1 ATOM 2599 C CB . CYS A 0 317 . 5.878 -18.568 -0.456 1.00 92.38 317 A 1 ATOM 2600 O O . CYS A 0 317 . 6.563 -21.478 -0.062 1.00 92.38 317 A 1 ATOM 2601 S SG . CYS A 0 317 . 4.778 -17.120 -0.380 1.00 92.38 317 A 1 ATOM 2602 N N . ARG A 0 318 . 6.293 -21.581 -2.286 1.00 91.06 318 A 1 ATOM 2603 C CA . ARG A 0 318 . 7.107 -22.791 -2.522 1.00 91.06 318 A 1 ATOM 2604 C C . ARG A 0 318 . 8.613 -22.526 -2.534 1.00 91.06 318 A 1 ATOM 2605 C CB . ARG A 0 318 . 6.673 -23.456 -3.841 1.00 91.06 318 A 1 ATOM 2606 O O . ARG A 0 318 . 9.396 -23.468 -2.484 1.00 91.06 318 A 1 ATOM 2607 C CG . ARG A 0 318 . 5.234 -23.990 -3.772 1.00 91.06 318 A 1 ATOM 2608 C CD . ARG A 0 318 . 4.778 -24.577 -5.110 1.00 91.06 318 A 1 ATOM 2609 N NE . ARG A 0 318 . 4.461 -23.518 -6.083 1.00 91.06 318 A 1 ATOM 2610 N NH1 . ARG A 0 318 . 3.843 -24.878 -7.836 1.00 91.06 318 A 1 ATOM 2611 N NH2 . ARG A 0 318 . 3.809 -22.654 -8.063 1.00 91.06 318 A 1 ATOM 2612 C CZ . ARG A 0 318 . 4.035 -23.693 -7.319 1.00 91.06 318 A 1 ATOM 2613 N N . GLY A 0 319 . 9.025 -21.264 -2.619 1.00 91.50 319 A 1 ATOM 2614 C CA . GLY A 0 319 . 10.429 -20.869 -2.605 1.00 91.50 319 A 1 ATOM 2615 C C . GLY A 0 319 . 10.642 -19.386 -2.931 1.00 91.50 319 A 1 ATOM 2616 O O . GLY A 0 319 . 9.671 -18.667 -3.171 1.00 91.50 319 A 1 ATOM 2617 N N . PRO A 0 320 . 11.906 -18.921 -2.968 1.00 90.05 320 A 1 ATOM 2618 C CA . PRO A 0 320 . 12.244 -17.498 -3.107 1.00 90.05 320 A 1 ATOM 2619 C C . PRO A 0 320 . 11.771 -16.823 -4.403 1.00 90.05 320 A 1 ATOM 2620 C CB . PRO A 0 320 . 13.772 -17.439 -2.996 1.00 90.05 320 A 1 ATOM 2621 O O . PRO A 0 320 . 11.557 -15.618 -4.410 1.00 90.05 320 A 1 ATOM 2622 C CG . PRO A 0 320 . 14.124 -18.666 -2.160 1.00 90.05 320 A 1 ATOM 2623 C CD . PRO A 0 320 . 13.097 -19.691 -2.628 1.00 90.05 320 A 1 ATOM 2624 N N . GLY A 0 321 . 11.606 -17.584 -5.488 1.00 93.69 321 A 1 ATOM 2625 C CA . GLY A 0 321 . 11.107 -17.092 -6.779 1.00 93.69 321 A 1 ATOM 2626 C C . GLY A 0 321 . 9.668 -17.510 -7.087 1.00 93.69 321 A 1 ATOM 2627 O O . GLY A 0 321 . 9.263 -17.456 -8.245 1.00 93.69 321 A 1 ATOM 2628 N N . ASP A 0 322 . 8.909 -18.003 -6.101 1.00 95.25 322 A 1 ATOM 2629 C CA . ASP A 0 322 . 7.534 -18.449 -6.339 1.00 95.25 322 A 1 ATOM 2630 C C . ASP A 0 322 . 6.601 -17.254 -6.563 1.00 95.25 322 A 1 ATOM 2631 C CB . ASP A 0 322 . 7.037 -19.351 -5.200 1.00 95.25 322 A 1 ATOM 2632 O O . ASP A 0 322 . 6.318 -16.489 -5.643 1.00 95.25 322 A 1 ATOM 2633 C CG . ASP A 0 322 . 5.666 -19.984 -5.488 1.00 95.25 322 A 1 ATOM 2634 O OD1 . ASP A 0 322 . 5.125 -19.890 -6.613 1.00 95.25 322 A 1 ATOM 2635 O OD2 . ASP A 0 322 . 5.139 -20.682 -4.600 1.00 95.25 322 A 1 ATOM 2636 N N . ALA A 0 323 . 6.110 -17.126 -7.795 1.00 94.15 323 A 1 ATOM 2637 C CA . ALA A 0 323 . 5.146 -16.114 -8.213 1.00 94.15 323 A 1 ATOM 2638 C C . ALA A 0 323 . 3.718 -16.670 -8.367 1.00 94.15 323 A 1 ATOM 2639 C CB . ALA A 0 323 . 5.674 -15.432 -9.481 1.00 94.15 323 A 1 ATOM 2640 O O . ALA A 0 323 . 2.912 -16.088 -9.084 1.00 94.15 323 A 1 ATOM 2641 N N . SER A 0 324 . 3.382 -17.796 -7.723 1.00 93.87 324 A 1 ATOM 2642 C CA . SER A 0 324 . 2.039 -18.401 -7.822 1.00 93.87 324 A 1 ATOM 2643 C C . SER A 0 324 . 0.915 -17.621 -7.138 1.00 93.87 324 A 1 ATOM 2644 C CB . SER A 0 324 . 2.039 -19.833 -7.297 1.00 93.87 324 A 1 ATOM 2645 O O . SER A 0 324 . -0.253 -17.912 -7.380 1.00 93.87 324 A 1 ATOM 2646 O OG . SER A 0 324 . 2.473 -19.929 -5.953 1.00 93.87 324 A 1 ATOM 2647 N N . ASN A 0 325 . 1.243 -16.628 -6.307 1.00 93.38 325 A 1 ATOM 2648 C CA . ASN A 0 325 . 0.260 -15.691 -5.755 1.00 93.38 325 A 1 ATOM 2649 C C . ASN A 0 325 . -0.000 -14.478 -6.672 1.00 93.38 325 A 1 ATOM 2650 C CB . ASN A 0 325 . 0.675 -15.267 -4.336 1.00 93.38 325 A 1 ATOM 2651 O O . ASN A 0 325 . -0.724 -13.573 -6.265 1.00 93.38 325 A 1 ATOM 2652 C CG . ASN A 0 325 . 0.732 -16.430 -3.364 1.00 93.38 325 A 1 ATOM 2653 N ND2 . ASN A 0 325 . 1.899 -16.716 -2.834 1.00 93.38 325 A 1 ATOM 2654 O OD1 . ASN A 0 325 . -0.264 -17.085 -3.076 1.00 93.38 325 A 1 ATOM 2655 N N . PHE A 0 326 . 0.589 -14.453 -7.872 1.00 90.82 326 A 1 ATOM 2656 C CA . PHE A 0 326 . 0.388 -13.423 -8.891 1.00 90.82 326 A 1 ATOM 2657 C C . PHE A 0 326 . -0.283 -14.021 -10.122 1.00 90.82 326 A 1 ATOM 2658 C CB . PHE A 0 326 . 1.728 -12.794 -9.294 1.00 90.82 326 A 1 ATOM 2659 O O . PHE A 0 326 . -0.015 -15.173 -10.480 1.00 90.82 326 A 1 ATOM 2660 C CG . PHE A 0 326 . 2.408 -12.030 -8.182 1.00 90.82 326 A 1 ATOM 2661 C CD1 . PHE A 0 326 . 2.216 -10.642 -8.074 1.00 90.82 326 A 1 ATOM 2662 C CD2 . PHE A 0 326 . 3.224 -12.702 -7.252 1.00 90.82 326 A 1 ATOM 2663 C CE1 . PHE A 0 326 . 2.843 -9.924 -7.044 1.00 90.82 326 A 1 ATOM 2664 C CE2 . PHE A 0 326 . 3.849 -11.985 -6.217 1.00 90.82 326 A 1 ATOM 2665 C CZ . PHE A 0 326 . 3.663 -10.594 -6.121 1.00 90.82 326 A 1 ATOM 2666 N N . ASP A 0 327 . -1.092 -13.208 -10.793 1.00 89.88 327 A 1 ATOM 2667 C CA . ASP A 0 327 . -1.752 -13.594 -12.035 1.00 89.88 327 A 1 ATOM 2668 C C . ASP A 0 327 . -0.733 -13.876 -13.156 1.00 89.88 327 A 1 ATOM 2669 C CB . ASP A 0 327 . -2.791 -12.526 -12.424 1.00 89.88 327 A 1 ATOM 2670 O O . ASP A 0 327 . 0.454 -13.527 -13.085 1.00 89.88 327 A 1 ATOM 2671 C CG . ASP A 0 327 . -3.968 -12.432 -11.439 1.00 89.88 327 A 1 ATOM 2672 O OD1 . ASP A 0 327 . -4.251 -13.437 -10.743 1.00 89.88 327 A 1 ATOM 2673 O OD2 . ASP A 0 327 . -4.599 -11.355 -11.399 1.00 89.88 327 A 1 ATOM 2674 N N . ASP A 0 328 . -1.182 -14.584 -14.188 1.00 91.69 328 A 1 ATOM 2675 C CA . ASP A 0 328 . -0.405 -14.820 -15.400 1.00 91.69 328 A 1 ATOM 2676 C C . ASP A 0 328 . -0.702 -13.720 -16.426 1.00 91.69 328 A 1 ATOM 2677 C CB . ASP A 0 328 . -0.667 -16.232 -15.949 1.00 91.69 328 A 1 ATOM 2678 O O . ASP A 0 328 . -1.858 -13.402 -16.704 1.00 91.69 328 A 1 ATOM 2679 C CG . ASP A 0 328 . -0.107 -17.335 -15.040 1.00 91.69 328 A 1 ATOM 2680 O OD1 . ASP A 0 328 . 1.085 -17.236 -14.653 1.00 91.69 328 A 1 ATOM 2681 O OD2 . ASP A 0 328 . -0.848 -18.292 -14.734 1.00 91.69 328 A 1 ATOM 2682 N N . TYR A 0 329 . 0.357 -13.148 -16.999 1.00 93.45 329 A 1 ATOM 2683 C CA . TYR A 0 329 . 0.289 -12.088 -18.004 1.00 93.45 329 A 1 ATOM 2684 C C . TYR A 0 329 . 1.007 -12.523 -19.279 1.00 93.45 329 A 1 ATOM 2685 C CB . TYR A 0 329 . 0.904 -10.792 -17.453 1.00 93.45 329 A 1 ATOM 2686 O O . TYR A 0 329 . 1.913 -13.356 -19.244 1.00 93.45 329 A 1 ATOM 2687 C CG . TYR A 0 329 . 0.134 -10.171 -16.306 1.00 93.45 329 A 1 ATOM 2688 C CD1 . TYR A 0 329 . -0.858 -9.202 -16.561 1.00 93.45 329 A 1 ATOM 2689 C CD2 . TYR A 0 329 . 0.403 -10.572 -14.984 1.00 93.45 329 A 1 ATOM 2690 C CE1 . TYR A 0 329 . -1.594 -8.647 -15.495 1.00 93.45 329 A 1 ATOM 2691 C CE2 . TYR A 0 329 . -0.324 -10.013 -13.919 1.00 93.45 329 A 1 ATOM 2692 O OH . TYR A 0 329 . -2.007 -8.520 -13.129 1.00 93.45 329 A 1 ATOM 2693 C CZ . TYR A 0 329 . -1.329 -9.060 -14.171 1.00 93.45 329 A 1 ATOM 2694 N N . GLU A 0 330 . 0.631 -11.929 -20.409 1.00 91.57 330 A 1 ATOM 2695 C CA . GLU A 0 330 . 1.340 -12.136 -21.669 1.00 91.57 330 A 1 ATOM 2696 C C . GLU A 0 330 . 2.741 -11.499 -21.618 1.00 91.57 330 A 1 ATOM 2697 C CB . GLU A 0 330 . 0.489 -11.617 -22.837 1.00 91.57 330 A 1 ATOM 2698 O O . GLU A 0 330 . 2.921 -10.320 -21.281 1.00 91.57 330 A 1 ATOM 2699 C CG . GLU A 0 330 . 1.060 -12.040 -24.201 1.00 91.57 330 A 1 ATOM 2700 C CD . GLU A 0 330 . 0.186 -11.611 -25.393 1.00 91.57 330 A 1 ATOM 2701 O OE1 . GLU A 0 330 . 0.603 -11.901 -26.538 1.00 91.57 330 A 1 ATOM 2702 O OE2 . GLU A 0 330 . -0.894 -11.017 -25.168 1.00 91.57 330 A 1 ATOM 2703 N N . GLU A 0 331 . 3.758 -12.292 -21.956 1.00 92.61 331 A 1 ATOM 2704 C CA . GLU A 0 331 . 5.134 -11.813 -22.022 1.00 92.61 331 A 1 ATOM 2705 C C . GLU A 0 331 . 5.369 -11.067 -23.338 1.00 92.61 331 A 1 ATOM 2706 C CB . GLU A 0 331 . 6.141 -12.961 -21.846 1.00 92.61 331 A 1 ATOM 2707 O O . GLU A 0 331 . 5.230 -11.632 -24.421 1.00 92.61 331 A 1 ATOM 2708 C CG . GLU A 0 331 . 6.034 -13.693 -20.497 1.00 92.61 331 A 1 ATOM 2709 C CD . GLU A 0 331 . 6.238 -12.797 -19.261 1.00 92.61 331 A 1 ATOM 2710 O OE1 . GLU A 0 331 . 5.860 -13.226 -18.151 1.00 92.61 331 A 1 ATOM 2711 O OE2 . GLU A 0 331 . 6.792 -11.674 -19.365 1.00 92.61 331 A 1 ATOM 2712 N N . GLU A 0 332 . 5.791 -9.803 -23.254 1.00 88.37 332 A 1 ATOM 2713 C CA . GLU A 0 332 . 6.205 -9.033 -24.428 1.00 88.37 332 A 1 ATOM 2714 C C . GLU A 0 332 . 7.723 -8.813 -24.395 1.00 88.37 332 A 1 ATOM 2715 C CB . GLU A 0 332 . 5.512 -7.670 -24.546 1.00 88.37 332 A 1 ATOM 2716 O O . GLU A 0 332 . 8.295 -8.556 -23.328 1.00 88.37 332 A 1 ATOM 2717 C CG . GLU A 0 332 . 3.972 -7.692 -24.559 1.00 88.37 332 A 1 ATOM 2718 C CD . GLU A 0 332 . 3.369 -6.271 -24.615 1.00 88.37 332 A 1 ATOM 2719 O OE1 . GLU A 0 332 . 2.175 -6.140 -24.940 1.00 88.37 332 A 1 ATOM 2720 O OE2 . GLU A 0 332 . 4.080 -5.297 -24.249 1.00 88.37 332 A 1 ATOM 2721 N N . PRO A 0 333 . 8.402 -8.845 -25.554 1.00 90.07 333 A 1 ATOM 2722 C CA . PRO A 0 333 . 9.825 -8.554 -25.619 1.00 90.07 333 A 1 ATOM 2723 C C . PRO A 0 333 . 10.111 -7.099 -25.228 1.00 90.07 333 A 1 ATOM 2724 C CB . PRO A 0 333 . 10.238 -8.868 -27.060 1.00 90.07 333 A 1 ATOM 2725 O O . PRO A 0 333 . 9.552 -6.157 -25.795 1.00 90.07 333 A 1 ATOM 2726 C CG . PRO A 0 333 . 8.945 -8.691 -27.857 1.00 90.07 333 A 1 ATOM 2727 C CD . PRO A 0 333 . 7.862 -9.125 -26.875 1.00 90.07 333 A 1 ATOM 2728 N N . LEU A 0 334 . 11.057 -6.910 -24.307 1.00 92.36 334 A 1 ATOM 2729 C CA . LEU A 0 334 . 11.548 -5.592 -23.916 1.00 92.36 334 A 1 ATOM 2730 C C . LEU A 0 334 . 12.444 -5.012 -25.020 1.00 92.36 334 A 1 ATOM 2731 C CB . LEU A 0 334 . 12.276 -5.721 -22.570 1.00 92.36 334 A 1 ATOM 2732 O O . LEU A 0 334 . 13.582 -5.446 -25.202 1.00 92.36 334 A 1 ATOM 2733 C CG . LEU A 0 334 . 12.762 -4.381 -21.994 1.00 92.36 334 A 1 ATOM 2734 C CD1 . LEU A 0 334 . 11.597 -3.448 -21.661 1.00 92.36 334 A 1 ATOM 2735 C CD2 . LEU A 0 334 . 13.542 -4.678 -20.720 1.00 92.36 334 A 1 ATOM 2736 N N . ARG A 0 335 . 11.928 -4.037 -25.774 1.00 92.28 335 A 1 ATOM 2737 C CA . ARG A 0 335 . 12.674 -3.365 -26.847 1.00 92.28 335 A 1 ATOM 2738 C C . ARG A 0 335 . 13.422 -2.148 -26.305 1.00 92.28 335 A 1 ATOM 2739 C CB . ARG A 0 335 . 11.742 -2.981 -28.006 1.00 92.28 335 A 1 ATOM 2740 O O . ARG A 0 335 . 12.814 -1.270 -25.699 1.00 92.28 335 A 1 ATOM 2741 C CG . ARG A 0 335 . 11.104 -4.207 -28.677 1.00 92.28 335 A 1 ATOM 2742 C CD . ARG A 0 335 . 10.318 -3.781 -29.922 1.00 92.28 335 A 1 ATOM 2743 N NE . ARG A 0 335 . 9.641 -4.930 -30.552 1.00 92.28 335 A 1 ATOM 2744 N NH1 . ARG A 0 335 . 8.995 -3.886 -32.494 1.00 92.28 335 A 1 ATOM 2745 N NH2 . ARG A 0 335 . 8.448 -6.021 -32.158 1.00 92.28 335 A 1 ATOM 2746 C CZ . ARG A 0 335 . 9.035 -4.941 -31.727 1.00 92.28 335 A 1 ATOM 2747 N N . ILE A 0 336 . 14.721 -2.077 -26.590 1.00 96.35 336 A 1 ATOM 2748 C CA . ILE A 0 336 . 15.583 -0.936 -26.261 1.00 96.35 336 A 1 ATOM 2749 C C . ILE A 0 336 . 16.022 -0.286 -27.574 1.00 96.35 336 A 1 ATOM 2750 C CB . ILE A 0 336 . 16.777 -1.366 -25.380 1.00 96.35 336 A 1 ATOM 2751 O O . ILE A 0 336 . 16.572 -0.941 -28.457 1.00 96.35 336 A 1 ATOM 2752 C CG1 . ILE A 0 336 . 16.284 -2.068 -24.095 1.00 96.35 336 A 1 ATOM 2753 C CG2 . ILE A 0 336 . 17.635 -0.136 -25.025 1.00 96.35 336 A 1 ATOM 2754 C CD1 . ILE A 0 336 . 17.402 -2.753 -23.307 1.00 96.35 336 A 1 ATOM 2755 N N . SER A 0 337 . 15.730 1.003 -27.733 1.00 96.15 337 A 1 ATOM 2756 C CA . SER A 0 337 . 16.105 1.784 -28.912 1.00 96.15 337 A 1 ATOM 2757 C C . SER A 0 337 . 17.623 1.942 -29.013 1.00 96.15 337 A 1 ATOM 2758 C CB . SER A 0 337 . 15.440 3.166 -28.853 1.00 96.15 337 A 1 ATOM 2759 O O . SER A 0 337 . 18.301 2.121 -28.007 1.00 96.15 337 A 1 ATOM 2760 O OG . SER A 0 337 . 15.643 3.876 -30.068 1.00 96.15 337 A 1 ATOM 2761 N N . GLY A 0 338 . 18.160 1.988 -30.236 1.00 96.60 338 A 1 ATOM 2762 C CA . GLY A 0 338 . 19.556 2.379 -30.477 1.00 96.60 338 A 1 ATOM 2763 C C . GLY A 0 338 . 19.848 3.866 -30.217 1.00 96.60 338 A 1 ATOM 2764 O O . GLY A 0 338 . 20.999 4.276 -30.264 1.00 96.60 338 A 1 ATOM 2765 N N . THR A 0 339 . 18.820 4.678 -29.947 1.00 96.84 339 A 1 ATOM 2766 C CA . THR A 0 339 . 18.947 6.117 -29.657 1.00 96.84 339 A 1 ATOM 2767 C C . THR A 0 339 . 18.262 6.460 -28.342 1.00 96.84 339 A 1 ATOM 2768 C CB . THR A 0 339 . 18.331 6.985 -30.766 1.00 96.84 339 A 1 ATOM 2769 O O . THR A 0 339 . 17.130 6.024 -28.126 1.00 96.84 339 A 1 ATOM 2770 C CG2 . THR A 0 339 . 19.037 6.817 -32.110 1.00 96.84 339 A 1 ATOM 2771 O OG1 . THR A 0 339 . 16.965 6.642 -30.935 1.00 96.84 339 A 1 ATOM 2772 N N . GLU A 0 340 . 18.907 7.283 -27.519 1.00 97.76 340 A 1 ATOM 2773 C CA . GLU A 0 340 . 18.370 7.763 -26.244 1.00 97.76 340 A 1 ATOM 2774 C C . GLU A 0 340 . 17.059 8.549 -26.439 1.00 97.76 340 A 1 ATOM 2775 C CB . GLU A 0 340 . 19.453 8.604 -25.549 1.00 97.76 340 A 1 ATOM 2776 O O . GLU A 0 340 . 16.967 9.462 -27.267 1.00 97.76 340 A 1 ATOM 2777 C CG . GLU A 0 340 . 19.031 9.192 -24.198 1.00 97.76 340 A 1 ATOM 2778 C CD . GLU A 0 340 . 18.767 8.169 -23.089 1.00 97.76 340 A 1 ATOM 2779 O OE1 . GLU A 0 340 . 17.814 8.404 -22.312 1.00 97.76 340 A 1 ATOM 2780 O OE2 . GLU A 0 340 . 19.485 7.159 -23.000 1.00 97.76 340 A 1 ATOM 2781 N N . LYS A 0 341 . 16.027 8.196 -25.667 1.00 97.83 341 A 1 ATOM 2782 C CA . LYS A 0 341 . 14.712 8.846 -25.660 1.00 97.83 341 A 1 ATOM 2783 C C . LYS A 0 341 . 14.516 9.624 -24.364 1.00 97.83 341 A 1 ATOM 2784 C CB . LYS A 0 341 . 13.589 7.805 -25.834 1.00 97.83 341 A 1 ATOM 2785 O O . LYS A 0 341 . 14.813 9.123 -23.289 1.00 97.83 341 A 1 ATOM 2786 C CG . LYS A 0 341 . 13.699 6.911 -27.081 1.00 97.83 341 A 1 ATOM 2787 C CD . LYS A 0 341 . 13.874 7.707 -28.378 1.00 97.83 341 A 1 ATOM 2788 C CE . LYS A 0 341 . 13.828 6.751 -29.568 1.00 97.83 341 A 1 ATOM 2789 N NZ . LYS A 0 341 . 14.259 7.429 -30.814 1.00 97.83 341 A 1 ATOM 2790 N N . CYS A 0 342 . 13.942 10.824 -24.468 1.00 97.21 342 A 1 ATOM 2791 C CA . CYS A 0 342 . 13.525 11.640 -23.317 1.00 97.21 342 A 1 ATOM 2792 C C . CYS A 0 342 . 14.648 11.900 -22.286 1.00 97.21 342 A 1 ATOM 2793 C CB . CYS A 0 342 . 12.269 11.024 -22.684 1.00 97.21 342 A 1 ATOM 2794 O O . CYS A 0 342 . 14.408 11.922 -21.077 1.00 97.21 342 A 1 ATOM 2795 S SG . CYS A 0 342 . 10.972 10.696 -23.919 1.00 97.21 342 A 1 ATOM 2796 N N . ALA A 0 343 . 15.893 12.064 -22.755 1.00 96.71 343 A 1 ATOM 2797 C CA . ALA A 0 343 . 17.066 12.236 -21.894 1.00 96.71 343 A 1 ATOM 2798 C C . ALA A 0 343 . 16.922 13.425 -20.933 1.00 96.71 343 A 1 ATOM 2799 C CB . ALA A 0 343 . 18.293 12.476 -22.783 1.00 96.71 343 A 1 ATOM 2800 O O . ALA A 0 343 . 17.300 13.345 -19.767 1.00 96.71 343 A 1 ATOM 2801 N N . LYS A 0 344 . 16.366 14.534 -21.437 1.00 97.35 344 A 1 ATOM 2802 C CA . LYS A 0 344 . 16.222 15.784 -20.688 1.00 97.35 344 A 1 ATOM 2803 C C . LYS A 0 344 . 15.203 15.637 -19.562 1.00 97.35 344 A 1 ATOM 2804 C CB . LYS A 0 344 . 15.839 16.902 -21.669 1.00 97.35 344 A 1 ATOM 2805 O O . LYS A 0 344 . 15.439 16.115 -18.459 1.00 97.35 344 A 1 ATOM 2806 C CG . LYS A 0 344 . 15.771 18.267 -20.973 1.00 97.35 344 A 1 ATOM 2807 C CD . LYS A 0 344 . 15.374 19.365 -21.962 1.00 97.35 344 A 1 ATOM 2808 C CE . LYS A 0 344 . 15.247 20.691 -21.209 1.00 97.35 344 A 1 ATOM 2809 N NZ . LYS A 0 344 . 14.817 21.787 -22.112 1.00 97.35 344 A 1 ATOM 2810 N N . GLU A 0 345 . 14.086 14.976 -19.840 1.00 97.96 345 A 1 ATOM 2811 C CA . GLU A 0 345 . 12.989 14.768 -18.899 1.00 97.96 345 A 1 ATOM 2812 C C . GLU A 0 345 . 13.390 13.853 -17.739 1.00 97.96 345 A 1 ATOM 2813 C CB . GLU A 0 345 . 11.776 14.175 -19.638 1.00 97.96 345 A 1 ATOM 2814 O O . GLU A 0 345 . 12.916 14.046 -16.623 1.00 97.96 345 A 1 ATOM 2815 C CG . GLU A 0 345 . 11.145 15.117 -20.680 1.00 97.96 345 A 1 ATOM 2816 C CD . GLU A 0 345 . 11.809 15.129 -22.073 1.00 97.96 345 A 1 ATOM 2817 O OE1 . GLU A 0 345 . 11.212 15.751 -22.976 1.00 97.96 345 A 1 ATOM 2818 O OE2 . GLU A 0 345 . 12.903 14.543 -22.258 1.00 97.96 345 A 1 ATOM 2819 N N . PHE A 0 346 . 14.282 12.888 -17.983 1.00 97.64 346 A 1 ATOM 2820 C CA . PHE A 0 346 . 14.707 11.900 -16.987 1.00 97.64 346 A 1 ATOM 2821 C C . PHE A 0 346 . 16.179 12.022 -16.591 1.00 97.64 346 A 1 ATOM 2822 C CB . PHE A 0 346 . 14.334 10.489 -17.456 1.00 97.64 346 A 1 ATOM 2823 O O . PHE A 0 346 . 16.771 11.042 -16.137 1.00 97.64 346 A 1 ATOM 2824 C CG . PHE A 0 346 . 12.856 10.332 -17.729 1.00 97.64 346 A 1 ATOM 2825 C CD1 . PHE A 0 346 . 11.932 10.390 -16.669 1.00 97.64 346 A 1 ATOM 2826 C CD2 . PHE A 0 346 . 12.404 10.174 -19.049 1.00 97.64 346 A 1 ATOM 2827 C CE1 . PHE A 0 346 . 10.555 10.289 -16.933 1.00 97.64 346 A 1 ATOM 2828 C CE2 . PHE A 0 346 . 11.031 10.075 -19.313 1.00 97.64 346 A 1 ATOM 2829 C CZ . PHE A 0 346 . 10.110 10.134 -18.258 1.00 97.64 346 A 1 ATOM 2830 N N . ALA A 0 347 . 16.784 13.204 -16.734 1.00 96.66 347 A 1 ATOM 2831 C CA . ALA A 0 347 . 18.184 13.431 -16.374 1.00 96.66 347 A 1 ATOM 2832 C C . ALA A 0 347 . 18.466 13.071 -14.902 1.00 96.66 347 A 1 ATOM 2833 C CB . ALA A 0 347 . 18.534 14.891 -16.680 1.00 96.66 347 A 1 ATOM 2834 O O . ALA A 0 347 . 19.451 12.394 -14.617 1.00 96.66 347 A 1 ATOM 2835 N N . GLU A 0 348 . 17.547 13.422 -13.997 1.00 94.66 348 A 1 ATOM 2836 C CA . GLU A 0 348 . 17.667 13.187 -12.550 1.00 94.66 348 A 1 ATOM 2837 C C . GLU A 0 348 . 17.250 11.783 -12.082 1.00 94.66 348 A 1 ATOM 2838 C CB . GLU A 0 348 . 16.846 14.235 -11.782 1.00 94.66 348 A 1 ATOM 2839 O O . GLU A 0 348 . 17.435 11.471 -10.902 1.00 94.66 348 A 1 ATOM 2840 C CG . GLU A 0 348 . 17.336 15.672 -12.008 1.00 94.66 348 A 1 ATOM 2841 C CD . GLU A 0 348 . 16.621 16.696 -11.108 1.00 94.66 348 A 1 ATOM 2842 O OE1 . GLU A 0 348 . 17.013 17.881 -11.180 1.00 94.66 348 A 1 ATOM 2843 O OE2 . GLU A 0 348 . 15.698 16.310 -10.352 1.00 94.66 348 A 1 ATOM 2844 N N . PHE A 0 349 . 16.685 10.954 -12.973 1.00 96.66 349 A 1 ATOM 2845 C CA . PHE A 0 349 . 16.248 9.597 -12.624 1.00 96.66 349 A 1 ATOM 2846 C C . PHE A 0 349 . 17.418 8.746 -12.139 1.00 96.66 349 A 1 ATOM 2847 C CB . PHE A 0 349 . 15.497 8.930 -13.784 1.00 96.66 349 A 1 ATOM 2848 O O . PHE A 0 349 . 18.403 8.629 -12.912 1.00 96.66 349 A 1 ATOM 2849 C CG . PHE A 0 349 . 14.863 7.610 -13.380 1.00 96.66 349 A 1 ATOM 2850 C CD1 . PHE A 0 349 . 15.623 6.424 -13.349 1.00 96.66 349 A 1 ATOM 2851 C CD2 . PHE A 0 349 . 13.510 7.577 -12.992 1.00 96.66 349 A 1 ATOM 2852 C CE1 . PHE A 0 349 . 15.036 5.219 -12.923 1.00 96.66 349 A 1 ATOM 2853 C CE2 . PHE A 0 349 . 12.922 6.373 -12.566 1.00 96.66 349 A 1 ATOM 2854 C CZ . PHE A 0 349 . 13.690 5.198 -12.525 1.00 96.66 349 A 1 ATOM 2855 O OXT . PHE A 0 349 . 17.280 8.227 -11.009 1.00 96.66 349 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 96.31 # loop_ _atom_type.symbol C N O S #